(3-chlorophenyl)-(4-methylphenyl)methanone

Systemtic Name: (3-chlorophenyl)-(4-methylphenyl)methanone Openeye Name: (3-chlorophenyl)-(p-tolyl)methanone CAS Name: (3-chlorophenyl)-(4-methylphenyl)methanone IUPAC Name: (3-chlorophenyl)-(4-methylphenyl)methanone Traditional Name: (3-chlorophenyl)-(p-tolyl)methanone Formula: C14H11ClO MolecularWeight: 230.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClO/c1-10-5-7-11(8-6-10)14(16)12-3-2-4-13(15)9-12/h2-9H,1H3