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

Systemtic Name: (3,4-dichlorophenyl)-(2-methylphenyl)methanone Openeye Name: (3,4-dichlorophenyl)-(o-tolyl)methanone CAS Name: (3,4-dichlorophenyl)-(2-methylphenyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2-methylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(o-tolyl)methanone Formula: C14H10Cl2O MolecularWeight: 265.1346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O/c1-9-4-2-3-5-11(9)14(17)10-6-7-12(15)13(16)8-10/h2-8H,1H3