10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 10-chloranyl-1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 10-chloro-1-[(3-methoxy-1-azetidinyl)-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CC=C4Cl

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-16-12-25(13-16)22(27)18-10-17(14-6-3-2-4-7-14)23(28)26-11-15-8-5-9-19(24)20(15)21(18)26/h2-10,16H,11-13H2,1H3