2,3-dihydro-1H-inden-5-yl-(2-methylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methylphenyl)methanone Openeye Name: indan-5-yl(o-tolyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methylphenyl)methanone Traditional Name: indan-5-yl(o-tolyl)methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2

InChI

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