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

Systemtic Name: 1-[(3S)-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-3-yl]azepan-2-one Openeye Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]azepan-2-one CAS Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]-2-azepanone IUPAC Name: 1-[(3S)-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-3-yl]azepan-2-one Traditional Name: 1-[(3S)-1-keto-2,3-dihydrobenz[e]inden-3-yl]azepan-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2CC(=O)C3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(=O)N(CC1)[C@H]2CC(=O)C3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19NO2/c21-17-12-16(20-11-5-1-2-8-18(20)22)15-10-9-13-6-3-4-7-14(13)19(15)17/h3-4,6-7,9-10,16H,1-2,5,8,11-12H2/t16-/m0/s1