1-(2-chlorophenyl)-3-(4-methylphenyl)propan-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)propan-2-one Openeye Name: 1-(2-chlorophenyl)-3-(p-tolyl)propan-2-one CAS Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-2-propanone IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)propan-2-one Traditional Name: 1-(2-chlorophenyl)-3-(p-tolyl)acetone Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2Cl

InChI

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