5-chloranyl-7-[(S)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate

Systemtic Name: 5-chloranyl-7-[(S)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Openeye Name: 5-chloro-7-[(S)-2-pyridyl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate CAS Name: 5-chloro-7-[(S)-2-pyridinyl(1-pyrrolidin-1-iumyl)methyl]-8-quinolinolate IUPAC Name: 5-chloro-7-[(S)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Traditional Name: 5-chloro-7-[(S)-2-pyridyl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3[O-])Cl

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3[O-])Cl

InChI

InChI=1S/C19H18ClN3O/c20-15-12-14(19(24)17-13(15)6-5-9-22-17)18(23-10-3-4-11-23)16-7-1-2-8-21-16/h1-2,5-9,12,18,24H,3-4,10-11H2/t18-/m0/s1