1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C22H16ClFN2O3 MolecularWeight: 410.825443

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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=NC=C4)O

Isomeric SMILES

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

InChI

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