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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-4,6-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-4,6-dichloro-3-hydroxy-oxindole Formula: C14H8BrCl2NO3S MolecularWeight: 421.09322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C14H8BrCl2NO3S/c15-11-2-1-10(22-11)9(19)5-14(21)12-7(17)3-6(16)4-8(12)18-13(14)20/h1-4,21H,5H2,(H,18,20)