1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone

Systemtic Name: 1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone Openeye Name: 1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone CAS Name: 1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone IUPAC Name: 1-(3-phenyl-4,5-dihydrobenzo[e]isoindol-2-yl)ethanone Traditional Name: 1-(3-phenyl-4,5-dihydrobenz[e]isoindol-2-yl)ethanone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C2C(=C1C3=CC=CC=C3)CCC4=CC=CC=C42

Isomeric SMILES

CC(=O)N1C=C2C(=C1C3=CC=CC=C3)CCC4=CC=CC=C42

InChI

InChI=1S/C20H17NO/c1-14(22)21-13-19-17-10-6-5-7-15(17)11-12-18(19)20(21)16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3