1-[(1S)-6-fluoranyl-3-oxidanylidene-1,2-dihydroinden-1-yl]azepan-2-one

Systemtic Name: 1-[(1S)-6-fluoranyl-3-oxidanylidene-1,2-dihydroinden-1-yl]azepan-2-one Openeye Name: 1-[(1S)-6-fluoro-3-oxo-indan-1-yl]azepan-2-one CAS Name: 1-[(1S)-6-fluoro-3-oxo-1,2-dihydroinden-1-yl]-2-azepanone IUPAC Name: 1-[(1S)-6-fluoro-3-oxo-1,2-dihydroinden-1-yl]azepan-2-one Traditional Name: 1-[(1S)-6-fluoro-3-keto-indan-1-yl]azepan-2-one Formula: C15H16FNO2 MolecularWeight: 261.291443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2CC(=O)C3=C2C=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C15H16FNO2/c16-10-5-6-11-12(8-10)13(9-14(11)18)17-7-3-1-2-4-15(17)19/h5-6,8,13H,1-4,7,9H2/t13-/m0/s1