7-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 7-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 7-bromo-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 7-bromo-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 7-bromo-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 7-bromo-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C15H11BrClNO3S MolecularWeight: 400.67474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Cl)O)Br

InChI

InChI=1S/C15H11BrClNO3S/c1-7-4-8-13(9(16)5-7)18-14(20)15(8,21)6-10(19)11-2-3-12(17)22-11/h2-5,21H,6H2,1H3,(H,18,20)