(3S)-3-[2-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[2-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(3-chloro-4-fluoro-phenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[2-(3-chloro-4-fluoro-phenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC(=C(C=C3)F)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(CC(=O)C3=CC(=C(C=C3)F)Cl)O

InChI

InChI=1S/C16H11ClFNO3/c17-11-7-9(5-6-12(11)18)14(20)8-16(22)10-3-1-2-4-13(10)19-15(16)21/h1-7,22H,8H2,(H,19,21)/t16-/m0/s1