1-[(3S)-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3S)-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-3-yl]pyrrolidin-2-one Openeye Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]pyrrolidin-2-one CAS Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]-2-pyrrolidinone IUPAC Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]pyrrolidin-2-one Traditional Name: 1-[(3S)-1-keto-2,3-dihydrobenz[e]inden-3-yl]-2-pyrrolidone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(=O)C3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2CC(=O)C3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H15NO2/c19-15-10-14(18-9-3-6-16(18)20)13-8-7-11-4-1-2-5-12(11)17(13)15/h1-2,4-5,7-8,14H,3,6,9-10H2/t14-/m0/s1