5-chloranyl-7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-(2,4-dichlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C20H18Cl3N2O+ MolecularWeight: 408.72872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=C(C=C(C=C2)Cl)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=C(C=C(C=C2)Cl)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H17Cl3N2O/c21-12-5-6-14(16(22)10-12)19(25-8-1-2-9-25)15-11-17(23)13-4-3-7-24-18(13)20(15)26/h3-7,10-11,19,26H,1-2,8-9H2/p+1/t19-/m0/s1