8-chloranyl-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one

Systemtic Name: 8-chloranyl-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Openeye Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one CAS Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one IUPAC Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Traditional Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(C=CC(=C3)Cl)C(=O)C2C1

Isomeric SMILES

C1CCN2CC3=C(C=CC(=C3)Cl)C(=O)C2C1

InChI

InChI=1S/C13H14ClNO/c14-10-4-5-11-9(7-10)8-15-6-2-1-3-12(15)13(11)16/h4-5,7,12H,1-3,6,8H2