8-chloranyl-4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 8-chloranyl-4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-4,5-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=C(C(=O)CC3)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)Cl)N3C1=C(C(=O)CC3)C

InChI

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