m-p-DDT
Molecular Formula:
C14H9Cl5
InChI: InChI=1/C14H9Cl5/c15-11-6-4-9(5-7-11)13(14(17,18)19)10-2-1-3-12(16)8-10/h1-8,13H
InChIKey: InChIKey=LMNGXUAFBMMCLT-UHFFFAOYAU
SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl
Names:
AI3-04847
Benzene, 1-chloro-3-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-
BRN 2563278
Ethane, 1,1,1-trichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI)
ETHANE, 2-(m-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1,1-TRICHLORO-
m-p-DDT
NSC 406681
1-chloro-4-[2,2,2-trichloro-1-(3-chlorophenyl)ethyl]benzene
2,2-(m,p'-Chlorophenyl)-1,1,1-trichloroethane
4-05-00-01885 (Beilstein Handbook Reference)
4329-07-1
Registries:
PubChem CID 20328
PubChem ID 163149
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