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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-indan-5-yl-2-(o-tolyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-indan-5-yl-2-(o-tolyl)ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O/c1-13-5-2-3-6-15(13)12-18(19)17-10-9-14-7-4-8-16(14)11-17/h2-3,5-6,9-11H,4,7-8,12H2,1H3