(2-chlorophenyl)-(3-chlorophenyl)methanone

Systemtic Name: (2-chlorophenyl)-(3-chlorophenyl)methanone Openeye Name: (2-chlorophenyl)-(3-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-chlorophenyl)-(3-chlorophenyl)methanone Traditional Name: (2-chlorophenyl)-(3-chlorophenyl)methanone Formula: C13H8Cl2O MolecularWeight: 251.10802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2O/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15/h1-8H