8-chloranyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-1,2,5,6-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)N3C1=CC(=O)CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N3C1=CC(=O)CC3

InChI

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