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

Molecular Formula: C₁₃H₁₅Cl₂NO₂

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

InChIKey: InChIKey=UIDZRHZSGQXZDV-HCKMINDGCD
SMILES: C1=CC=C(C(=C1)C=CC(=O)O)N(CCCl)CCCl

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

Registries:
    PubChem CID 97827
    PubChem ID 4860126