(2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone Openeye Name: (2-methyl-1-naphthyl)-(m-tolyl)methanone CAS Name: (2-methyl-1-naphthalenyl)-(3-methylphenyl)methanone IUPAC Name: (2-methylnaphthalen-1-yl)-(3-methylphenyl)methanone Traditional Name: (2-methyl-1-naphthyl)-(m-tolyl)methanone Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H16O/c1-13-6-5-8-16(12-13)19(20)18-14(2)10-11-15-7-3-4-9-17(15)18/h3-12H,1-2H3