4,5,7-tris(chloranyl)-1-(4-methylphenyl)-2-(4-methylphenyl)imino-3a-oxidanyl-3H-indol-6-one

Systemtic Name: 4,5,7-tris(chloranyl)-1-(4-methylphenyl)-2-(4-methylphenyl)imino-3a-oxidanyl-3H-indol-6-one Openeye Name: 4,5,7-trichloro-3a-hydroxy-1-(p-tolyl)-2-(p-tolylimino)-3H-indol-6-one CAS Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methylphenyl)-2-(4-methylphenyl)imino-3H-indol-6-one IUPAC Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methylphenyl)-2-(4-methylphenyl)imino-3H-indol-6-one Traditional Name: 4,5,7-trichloro-3a-hydroxy-1-(p-tolyl)-2-(p-tolylimino)-3H-indol-6-one Formula: C22H17Cl3N2O2 MolecularWeight: 447.74158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CC3(C(=C(C(=O)C(=C3Cl)Cl)Cl)N2C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CC3(C(=C(C(=O)C(=C3Cl)Cl)Cl)N2C4=CC=C(C=C4)C)O

InChI

InChI=1S/C22H17Cl3N2O2/c1-12-3-7-14(8-4-12)26-16-11-22(29)20(25)17(23)19(28)18(24)21(22)27(16)15-9-5-13(2)6-10-15/h3-10,29H,11H2,1-2H3