4,6-bis(chloranyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 4,6-dichloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 4,6-dichloro-3-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H15Cl2NO5 MolecularWeight: 396.2214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO5/c1-25-10-3-4-15(26-2)11(7-10)14(22)8-18(24)16-12(20)5-9(19)6-13(16)21-17(18)23/h3-7,24H,8H2,1-2H3,(H,21,23)