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

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO4/c17-8-5-10-14(11(18)6-8)19-15(22)16(10,23)7-13(21)9-3-1-2-4-12(9)20/h1-6,20,23H,7H2,(H,19,22)