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

Systemtic Name: 8-chloranyl-1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 8-chloro-1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 8-chloro-1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 8-chloro-1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 8-chloro-1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C2N1C3=C(C=C(C=C3)Cl)C(C2C)C

Isomeric SMILES

CC1CC(=O)C=C2N1C3=C(C=C(C=C3)Cl)C(C2C)C

InChI

InChI=1S/C16H18ClNO/c1-9-6-13(19)8-16-11(3)10(2)14-7-12(17)4-5-15(14)18(9)16/h4-5,7-11H,6H2,1-3H3