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

Systemtic Name: 2-chloranyl-10,10-dimethyl-6-oxidanyl-7-phenyl-pyrido[1,2-a]indol-8-one Openeye Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-8-one CAS Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-phenyl-8-pyrido[1,2-a]indolone IUPAC Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8-one Traditional Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-8-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=O)C(=C(N2C3=C1C=C(C=C3)Cl)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=CC(=O)C(=C(N2C3=C1C=C(C=C3)Cl)O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H16ClNO2/c1-20(2)14-10-13(21)8-9-15(14)22-17(20)11-16(23)18(19(22)24)12-6-4-3-5-7-12/h3-11,24H,1-2H3