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

Systemtic Name: 10-chloranyl-3-(3-chlorophenyl)-1-(3-methoxyazetidin-1-yl)carbonyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 10-chloro-3-(3-chlorophenyl)-1-(3-methoxyazetidine-1-carbonyl)-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 10-chloro-3-(3-chlorophenyl)-1-[(3-methoxy-1-azetidinyl)-oxomethyl]-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 10-chloro-3-(3-chlorophenyl)-1-(3-methoxyazetidine-1-carbonyl)-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 10-chloro-3-(3-chlorophenyl)-1-(3-methoxyazetidine-1-carbonyl)-6H-pyrid[2,1-a]isoindol-4-one Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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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)Cl)C=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O3/c1-30-16-11-26(12-16)22(28)18-9-17(13-4-2-6-15(24)8-13)23(29)27-10-14-5-3-7-19(25)20(14)21(18)27/h2-9,16H,10-12H2,1H3