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

Systemtic Name: 4-chloranyl-7-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: 4-chloro-3-hydroxy-7-methyl-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 4-chloro-3-hydroxy-7-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: 4-chloro-3-hydroxy-7-methyl-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-methyl-oxindole Formula: C15H12ClNO3S MolecularWeight: 321.77868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C15H12ClNO3S/c1-8-4-5-9(16)12-13(8)17-14(19)15(12,20)7-10(18)11-3-2-6-21-11/h2-6,20H,7H2,1H3,(H,17,19)