(3S)-4,6-bis(chloranyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-4,6-bis(chloranyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-4,6-dichloro-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-4,6-dichloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one IUPAC Name: (3S)-4,6-dichloro-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-1H-indol-2-one Traditional Name: (3S)-4,6-dichloro-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=CN=CC=C1C(=O)C[C@@]2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C15H10Cl2N2O3/c16-9-5-10(17)13-11(6-9)19-14(21)15(13,22)7-12(20)8-1-3-18-4-2-8/h1-6,22H,7H2,(H,19,21)/t15-/m0/s1