4,6-bis(chloranyl)-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-[2-keto-2-(3-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)CC3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)CC3(C4=C(C=C(C=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C20H14Cl2N2O3/c21-13-9-15(22)18-16(10-13)23-19(26)20(18,27)11-17(25)12-4-3-5-14(8-12)24-6-1-2-7-24/h1-10,27H,11H2,(H,23,26)