(Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₅Cl₂NO₂

InChI: InChI=1/C13H15Cl2NO2/c14-7-9-16(10-8-15)12-4-1-11(2-5-12)3-6-13(17)18/h1-6H,7-10H2,(H,17,18)/b6-3-/f/h17H

InChIKey: InChIKey=UUTRXWYYQHIFMG-RBOSPYCTDV
SMILES: C1=CC(=CC=C1C=CC(=O)O)N(CCCl)CCCl

Names:
    NSC46338
    (Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid
    6341-04-4

Registries:
    PubChem CID 5355860
    PubChem ID 99761