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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 3,4-dehydrochlorambucil
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > 3,4-dehydrochlorambucil

Preferred term

3,4-dehydrochlorambucil  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C14H17Cl2NO2

inchi

  • InChI=1S/C14H17Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h1-2,4-7H,3,8-11H2,(H,18,19)/b2-1+

inchikey

  • PXOQTPQOIMSYSF-OWOJBTEDSA-N

mass

  • 302.200

monoisotopicmass

  • 301.06363

smiles

  • ClCCN(C1=CC=C(C=C1)/C=C/CC(O)=O)CCCl

subset

  • 2_STAR

synonym EXACT

  • (E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:165233

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