1-(3-phenyl-2,3-dihydro-1H-inden-4-yl)ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1H-inden-4-yl)ethanone Openeye Name: 1-(3-phenylindan-4-yl)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1H-inden-4-yl)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1H-inden-4-yl)ethanone Traditional Name: 1-(3-phenylindan-4-yl)ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCC2=CC=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C(CCC2=CC=C1)C3=CC=CC=C3

InChI

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