2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanone Openeye Name: indan-5-yl(p-tolyl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methylphenyl)methanone Traditional Name: indan-5-yl(p-tolyl)methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O/c1-12-5-7-14(8-6-12)17(18)16-10-9-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3