5-chloranyl-7-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-olate

Systemtic Name: 5-chloranyl-7-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-olate Openeye Name: 5-chloro-7-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-olate CAS Name: 5-chloro-7-[(R)-(4-chlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinolate IUPAC Name: 5-chloro-7-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-olate Traditional Name: 5-chloro-7-[(R)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-olate Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O/c21-14-7-5-13(6-8-14)19(24-10-1-2-11-24)16-12-17(22)15-4-3-9-23-18(15)20(16)25/h3-9,12,19,25H,1-2,10-11H2/t19-/m1/s1