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

Systemtic Name: 4,6-bis(chloranyl)-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 4,6-dichloro-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 4,6-dichloro-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C14H8Cl3NO3S MolecularWeight: 376.64222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3NO3S/c15-6-3-7(16)12-8(4-6)18-13(20)14(12,21)5-9(19)10-1-2-11(17)22-10/h1-4,21H,5H2,(H,18,20)