3-[(3,4-dichlorophenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanyl-indole-6,7-dione

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanyl-indole-6,7-dione Openeye Name: 3-(3,4-dichloroanilino)-2-hydroxy-1-(4-hydroxyphenyl)indole-6,7-dione CAS Name: 3-(3,4-dichloroanilino)-2-hydroxy-1-(4-hydroxyphenyl)indole-6,7-dione IUPAC Name: 3-(3,4-dichloroanilino)-2-hydroxy-1-(4-hydroxyphenyl)indole-6,7-dione Traditional Name: 3-(3,4-dichloroanilino)-2-hydroxy-1-(4-hydroxyphenyl)indole-6,7-quinone Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=CC(=O)C3=O)C(=C2O)NC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=CC(=O)C3=O)C(=C2O)NC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C20H12Cl2N2O4/c21-14-7-1-10(9-15(14)22)23-17-13-6-8-16(26)19(27)18(13)24(20(17)28)11-2-4-12(25)5-3-11/h1-9,23,25,28H