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

Systemtic Name: 8-chloranyl-1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)Cl)N3C1=CC(=O)CC3C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)Cl)N3C1=CC(=O)CC3C

InChI

InChI=1S/C15H16ClNO/c1-9-5-11-7-12(16)3-4-14(11)17-10(2)6-13(18)8-15(9)17/h3-4,7-10H,5-6H2,1-2H3