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(3aR,5R)-5-chloro-8-fluoro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

Compound with spectra: 1 MS (GC)

(3aR,5R)-5-chloro-8-fluoro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
SpectraBase Compound ID GAV3CWWStB0
InChI InChI=1S/C13H13ClFNO/c14-9-5-8-6-10(15)1-3-12(8)16-11(7-9)2-4-13(16)17/h1,3,6,9,11H,2,4-5,7H2/t9-,11-/m1/s1
InChIKey NZFMXKZNQSCVJR-MWLCHTKSSA-N
Mol Weight 253.7 g/mol
Molecular Formula C13H13ClFNO
Exact Mass 253.06697 g/mol
Enantiomer InChIKey NZFMXKZNQSCVJR-ONGXEEELSA-N

View Spectrum of (3aR,5R)-5-chloro-8-fluoro-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one

MS (GC) Spectrum
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Source of Spectrum A1-12-1696/SM18-4o
(3aR,5R)-5-chloro-8-methyl-2,3,3a,4,5,6-hexahydro-1H-benzo[f]pyrrolo[1,2-a]azepin-1-one
(3aR,5S)-5-(chloromethyl)-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
(4aR,6S)-6-(chloromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-1-one
6-fluoro-2-methyl-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,4-tetrahydroquinoline
acetic acid, [[[2,3-dihydro-2-methyl-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]amino]-
1-acetyl-2-methyl-N-(2-pyridinylmethyl)-5-indolinesulfonamide
1H-indole-1-butanoic acid, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-gamma-oxo-
1-acetyl-N-(4-methoxyphenyl)-2-methyl-5-indolinesulfonamide
1-acetyl-N-cyclohexyl-2-methyl-5-indolinesulfonamide
2-Acetamido-4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyric acid ethyl ester
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