3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-chloranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-7-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-7-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-7-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-7-chloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-7-chloro-3-hydroxy-oxindole Formula: C14H9BrClNO3S MolecularWeight: 386.64816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C2(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C2(CC(=O)C3=CC=C(S3)Br)O

InChI

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