(2,3-dimethylphenyl)-(2-methylphenyl)methanone

Systemtic Name: (2,3-dimethylphenyl)-(2-methylphenyl)methanone Openeye Name: (2,3-dimethylphenyl)-(o-tolyl)methanone CAS Name: (2,3-dimethylphenyl)-(2-methylphenyl)methanone IUPAC Name: (2,3-dimethylphenyl)-(2-methylphenyl)methanone Traditional Name: (2,3-dimethylphenyl)-(o-tolyl)methanone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C16H16O/c1-11-8-6-10-15(13(11)3)16(17)14-9-5-4-7-12(14)2/h4-10H,1-3H3