2-chloranyl-10,10-dimethyl-6-oxidanyl-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-8-one

Systemtic Name: 2-chloranyl-10,10-dimethyl-6-oxidanyl-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-8-one Openeye Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-8-one CAS Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-(2,4,6-trimethylphenyl)-8-pyrido[1,2-a]indolone IUPAC Name: 2-chloro-6-hydroxy-10,10-dimethyl-7-(2,4,6-trimethylphenyl)pyrido[1,2-a]indol-8-one Traditional Name: 2-chloro-6-hydroxy-7-mesityl-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(N3C4=C(C=C(C=C4)Cl)C(C3=CC2=O)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(N3C4=C(C=C(C=C4)Cl)C(C3=CC2=O)(C)C)O)C

InChI

InChI=1S/C23H22ClNO2/c1-12-8-13(2)20(14(3)9-12)21-18(26)11-19-23(4,5)16-10-15(24)6-7-17(16)25(19)22(21)27/h6-11,27H,1-5H3