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

Systemtic Name: 4,6-bis(chloranyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 4,6-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 4,6-dichloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO4/c1-24-11-4-2-9(3-5-11)14(21)8-17(23)15-12(19)6-10(18)7-13(15)20-16(17)22/h2-7,23H,8H2,1H3,(H,20,22)