10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one

Systemtic Name: 10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[(3-methoxy-1-azetidinyl)-oxomethyl]-3-phenyl-4-benzo[a]quinolizinone IUPAC Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenylbenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O3/c1-30-18-13-26(14-18)23(28)21-12-20(15-5-3-2-4-6-15)24(29)27-10-9-16-7-8-17(25)11-19(16)22(21)27/h2-12,18H,13-14H2,1H3