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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCC2=CC(=CC=C2)Cl

InChI

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