(3S)-7-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-7-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-7-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-7-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1H-indol-2-one IUPAC Name: (3S)-7-chloro-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one Traditional Name: (3S)-7-chloro-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CC2(C3=C(C(=CC=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C[C@@]2(C3=C(C(=CC=C3)Cl)NC2=O)O

InChI

InChI=1S/C15H11ClN2O3/c16-10-5-3-4-9-13(10)18-14(20)15(9,21)8-12(19)11-6-1-2-7-17-11/h1-7,21H,8H2,(H,18,20)/t15-/m0/s1