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(4aS)-8-chloranyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one

(4aS)-8-chloranyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name:(4aS)-8-chloranyl-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
Openeye Name:(4aS)-8-chloro-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
CAS Name:(4aS)-8-chloro-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
IUPAC Name:(4aS)-8-chloro-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
Traditional Name:(4aS)-8-chloro-4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
Formula: C13H12ClNO
MolecularWeight: 233.69348
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N3C1CC(=O)C=C3


Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N3[C@@H]1CC(=O)C=C3


InChI

InChI=1S/C13H12ClNO/c14-10-2-4-13-9(7-10)1-3-11-8-12(16)5-6-15(11)13/h2,4-7,11H,1,3,8H2/t11-/m0/s1


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