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

Systemtic Name: 5-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C16H13BrClNO3S MolecularWeight: 414.70132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C16H13BrClNO3S/c1-2-19-11-4-3-9(17)7-10(11)16(22,15(19)21)8-12(20)13-5-6-14(18)23-13/h3-7,22H,2,8H2,1H3