(3R)-7-chloranyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-7-chloranyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-7-chloro-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-7-chloro-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-7-chloro-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-7-chloro-3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)[C@]2(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H11ClFNO3/c17-12-3-1-2-11-14(12)19-15(21)16(11,22)8-13(20)9-4-6-10(18)7-5-9/h1-7,22H,8H2,(H,19,21)/t16-/m1/s1