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

Systemtic Name: 8-chloranyl-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine Openeye Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine CAS Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine IUPAC Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methanimine Traditional Name: 8-chloro-1,2,3,4,6,11a-hexahydrobenzo[b]quinolizin-11-one; methyleneamine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO.CH3N/c14-10-4-5-11-9(7-10)8-15-6-2-1-3-12(15)13(11)16;1-2/h4-5,7,12H,1-3,6,8H2;2H,1H2