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

Systemtic Name: 4,6-bis(chloranyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C16H10Cl2N2O5/c17-9-5-11(18)14-12(6-9)19-15(22)16(14,23)7-13(21)8-2-1-3-10(4-8)20(24)25/h1-6,23H,7H2,(H,19,22)