(2-methylnaphthalen-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-methylnaphthalen-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-methyl-1-naphthyl)-(p-tolyl)methanone CAS Name: (2-methyl-1-naphthalenyl)-(4-methylphenyl)methanone IUPAC Name: (2-methylnaphthalen-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-methyl-1-naphthyl)-(p-tolyl)methanone Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)C

InChI

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