5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)(CC(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C15H11ClN2O3/c16-10-1-2-12-11(7-10)15(21,14(20)18-12)8-13(19)9-3-5-17-6-4-9/h1-7,21H,8H2,(H,18,20)