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

Systemtic Name: 4,5,7-tris(chloranyl)-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3a-oxidanyl-3H-indol-6-one Openeye Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3H-indol-6-one CAS Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3H-indol-6-one IUPAC Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3H-indol-6-one Traditional Name: 4,5,7-trichloro-3a-hydroxy-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3H-indol-6-one Formula: C22H17Cl3N2O4 MolecularWeight: 479.74038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2CC3(C(=C(C(=O)C(=C3Cl)Cl)Cl)N2C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N=C2CC3(C(=C(C(=O)C(=C3Cl)Cl)Cl)N2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H17Cl3N2O4/c1-30-14-7-3-12(4-8-14)26-16-11-22(29)20(25)17(23)19(28)18(24)21(22)27(16)13-5-9-15(31-2)10-6-13/h3-10,29H,11H2,1-2H3