5,7-bis(chloranyl)-3-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]oxindole Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO5/c1-25-14-4-8(2-3-12(14)21)13(22)7-17(24)10-5-9(18)6-11(19)15(10)20-16(17)23/h2-6,21,24H,7H2,1H3,(H,20,23)