(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1-prop-2-enyl-indol-2-one Openeye Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1-prop-2-enylindol-2-one Traditional Name: (3S)-1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CC=N3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C18H15ClN2O3/c1-2-9-21-15-7-6-12(19)10-13(15)18(24,17(21)23)11-16(22)14-5-3-4-8-20-14/h2-8,10,24H,1,9,11H2/t18-/m0/s1