化学式

CAS号

IUPAC Name

乙基(Z)-3-[3-[2-(chloroamino)乙基]苯基]丙-2-烯酸酯 ethyl (Z)-3-[3-[2-(chloroamino)ethyl]phenyl]prop-2-enoate

InChI

InChI=1S/C13H16ClNO2/c1-2-17-13(16)7-6-11-4-3-5-12(10-11)8-9-15-14/h3-7,10,15H,2,8-9H2,1H3/b7-6-

InChI Key

AWBHAHGHSOLDDR-SREVYHEPSA-N

Canonical SMILES

CCOC(=O)C=CC1=CC=CC(=C1)CCNCl

别名