3-(2-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 3-(2-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 3-(o-tolyl)tetralin-2-one CAS Name: 3-(2-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 3-(2-methylphenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 3-(o-tolyl)tetralin-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=CC=CC=C3CC2=O

Isomeric SMILES

CC1=CC=CC=C1C2CC3=CC=CC=C3CC2=O

InChI

InChI=1S/C17H16O/c1-12-6-2-5-9-15(12)16-10-13-7-3-4-8-14(13)11-17(16)18/h2-9,16H,10-11H2,1H3