[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-ethenoxypropyl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(3-vinyloxypropyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-ethenoxypropyl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(3-vinyloxypropyl)ammonium Formula: C13H16ClN2O2+ MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]C1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

C=COCCC[NH2+][C@H]1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C13H15ClN2O2/c1-2-18-7-3-6-15-12-10-8-9(14)4-5-11(10)16-13(12)17/h2,4-5,8,12,15H,1,3,6-7H2,(H,16,17)/p+1/t12-/m0/s1