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

Systemtic Name: 10-chloranyl-1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-benzo[a]quinolizin-4-one Openeye Name: 10-chloro-1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one CAS Name: 10-chloro-1-[(3-hydroxy-1-azetidinyl)-oxomethyl]-3-phenyl-4-benzo[a]quinolizinone IUPAC Name: 10-chloro-1-(3-hydroxyazetidine-1-carbonyl)-3-phenylbenzo[a]quinolizin-4-one Traditional Name: 10-chloro-1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-benzo[a]quinolizin-4-one Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5)O

Isomeric SMILES

C1C(CN1C(=O)C2=C3C4=C(C=CC(=C4)Cl)C=CN3C(=O)C(=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C23H17ClN2O3/c24-16-7-6-15-8-9-26-21(18(15)10-16)20(22(28)25-12-17(27)13-25)11-19(23(26)29)14-4-2-1-3-5-14/h1-11,17,27H,12-13H2