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

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-1-(4-hydroxyphenyl)indole-2,6-dione Openeye Name: 3-(3,4-dichloroanilino)-1-(4-hydroxyphenyl)indole-2,6-dione CAS Name: 3-(3,4-dichloroanilino)-1-(4-hydroxyphenyl)indole-2,6-dione IUPAC Name: 3-(3,4-dichloroanilino)-1-(4-hydroxyphenyl)indole-2,6-dione Traditional Name: 3-(3,4-dichloroanilino)-1-(4-hydroxyphenyl)indole-2,6-quinone Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=CC(=O)C=CC3=C(C2=O)NC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1N2C3=CC(=O)C=CC3=C(C2=O)NC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C20H12Cl2N2O3/c21-16-8-1-11(9-17(16)22)23-19-15-7-6-14(26)10-18(15)24(20(19)27)12-2-4-13(25)5-3-12/h1-10,23,25H