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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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