1-(3-chlorophenyl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(3-chlorophenyl)-3-(p-tolyl)propan-1-one CAS Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(3-chlorophenyl)-3-(p-tolyl)propan-1-one Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO/c1-12-5-7-13(8-6-12)9-10-16(18)14-3-2-4-15(17)11-14/h2-8,11H,9-10H2,1H3