[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-(dicyclopropylmethyl)ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-(dicyclopropylmethyl)ammonium Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)[NH2+]C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CC1C(C2CC2)[NH2+][C@@H]3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C15H17ClN2O/c16-10-5-6-12-11(7-10)14(15(19)17-12)18-13(8-1-2-8)9-3-4-9/h5-9,13-14,18H,1-4H2,(H,17,19)/p+1/t14-/m1/s1