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

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C22H16ClFN2O3 MolecularWeight: 410.825443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=C(C=CC=C3Cl)F)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H16ClFN2O3/c23-16-7-5-8-17(24)14(16)13-26-19-10-2-1-6-15(19)22(29,21(26)28)12-20(27)18-9-3-4-11-25-18/h1-11,29H,12-13H2