化学式

CAS号

IUPAC Name

2,2-二氯-1-(2,3,4-三氯苯基)乙酮 2,2-dichloro-1-(2,3,4-trichlorophenyl)ethanone

InChI

InChI=1S/C8H3Cl5O/c9-4-2-1-3(5(10)6(4)11)7(14)8(12)13/h1-2,8H

InChI Key

PINTYGCYZOMOHI-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=C(C(=C1C(=O)C(Cl)Cl)Cl)Cl)Cl

别名

• ClC(C(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl)Cl