(2-chlorophenyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanone Openeye Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanone CAS Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanone Traditional Name: (2-chlorophenyl)-(3,4-dichlorophenyl)methanone Formula: C13H7Cl3O MolecularWeight: 285.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3O/c14-10-4-2-1-3-9(10)13(17)8-5-6-11(15)12(16)7-8/h1-7H