2,9-bis(chloranyl)-10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one

Systemtic Name: 2,9-bis(chloranyl)-10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one Openeye Name: 2,9-dichloro-6-hydroxy-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-8-one CAS Name: 2,9-dichloro-6-hydroxy-10,10-dimethyl-7-phenyl-8-pyrido[1,2-a]indolone IUPAC Name: 2,9-dichloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8-one Traditional Name: 2,9-dichloro-6-hydroxy-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-8-one Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N3C1=C(C(=O)C(=C3O)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N3C1=C(C(=O)C(=C3O)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C20H15Cl2NO2/c1-20(2)13-10-12(21)8-9-14(13)23-18(20)16(22)17(24)15(19(23)25)11-6-4-3-5-7-11/h3-10,25H,1-2H3