3-[1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(3,5-dichloro-2-hydroxy-phenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[1-(3,5-dichloro-2-hydroxyphenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[1-(3,5-dichloro-2-hydroxyphenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(3,5-dichloro-2-hydroxy-phenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-oxindole Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC(=C1O)Cl)Cl)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(C(=O)C1=CC(=CC(=C1O)Cl)Cl)C2(C3=CC=CC=C3NC2=O)O

InChI

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