NSC72148

Molecular Formula: C15H19Cl2NO2


InChI: InChI=1/C15H19Cl2NO2/c1-2-20-15(19)12-14(13-6-4-3-5-7-13)18(10-8-16)11-9-17/h3-7,12H,2,8-11H2,1H3/b14-12-

InChIKey: InChIKey=OHXSZKDWGHOUKI-OWBHPGMIBS
SMILES: CCOC(=O)C=C(C1=CC=CC=C1)N(CCCl)CCCl

Names:
    ethyl (Z)-3-[bis(2-chloroethyl)amino]-3-phenyl-prop-2-enoate
    NSC72148
    18352-56-2

Registries:
    PubChem CID 5357169
    PubChem ID 114948