4-chloranyl-7-methoxy-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: 4-chloranyl-7-methoxy-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-7-methoxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 4-chloro-3-hydroxy-7-methoxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-7-methoxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: 4-chloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-7-methoxy-oxindole Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C15H12ClNO4S/c1-21-10-5-4-8(16)12-13(10)17-14(19)15(12,20)7-9(18)11-3-2-6-22-11/h2-6,20H,7H2,1H3,(H,17,19)