(Z)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₅Cl₂NO₂

InChI: InChI=1/C13H15Cl2NO2/c14-6-8-16(9-7-15)12-3-1-2-11(10-12)4-5-13(17)18/h1-5,10H,6-9H2,(H,17,18)/b5-4-/f/h17H

InChIKey: InChIKey=JSOYXXMBUBXHOG-WKOVKZTHDB
SMILES: C1=CC(=CC(=C1)N(CCCl)CCCl)C=CC(=O)O

Names:
    NSC 45631
    NSC45631
    (Z)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
    2-Propenoic acid, 3-[3-[bis(2-chloroethyl)amino]phenyl]-
    64976-96-1

Registries:
    PubChem CID 5355823
    PubChem ID 99220