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

Systemtic Name: (3S)-5-bromanyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-5-bromo-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-5-bromo-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-1-benzyl-5-bromo-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C21H15BrClNO3S MolecularWeight: 476.7707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C21H15BrClNO3S/c22-14-6-7-16-15(10-14)21(27,11-17(25)18-8-9-19(23)28-18)20(26)24(16)12-13-4-2-1-3-5-13/h1-10,27H,11-12H2/t21-/m0/s1