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

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C14H9BrClNO3S MolecularWeight: 386.64816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C14H9BrClNO3S/c15-12-4-3-11(21-12)10(18)6-14(20)8-5-7(16)1-2-9(8)17-13(14)19/h1-5,20H,6H2,(H,17,19)