2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(p-tolyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(p-tolyl)ethanone Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClO/c1-11-2-6-13(7-3-11)15(17)10-12-4-8-14(16)9-5-12/h2-9H,10H2,1H3