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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)Cl

InChI

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