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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)CC2=CC=C(C=C2)Cl

InChI

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