(3S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C21H15ClFNO3S MolecularWeight: 415.865103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C21H15ClFNO3S/c22-15-6-3-7-16(23)13(15)12-24-17-8-2-1-5-14(17)21(27,20(24)26)11-18(25)19-9-4-10-28-19/h1-10,27H,11-12H2/t21-/m0/s1