7-chloranyl-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]-1-(2-phenoxyethyl)quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]-1-(2-phenoxyethyl)quinolin-2-one Openeye Name: 7-chloro-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]-1-(2-phenoxyethyl)quinolin-2-one CAS Name: 7-chloro-3-[[(2S)-2-(hydroxymethyl)-1-pyrrolidin-1-iumyl]methyl]-1-(2-phenoxyethyl)-2-quinolinone IUPAC Name: 7-chloro-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]-1-(2-phenoxyethyl)quinolin-2-one Traditional Name: 7-chloro-3-[[(2S)-2-methylolpyrrolidin-1-ium-1-yl]methyl]-1-(2-phenoxyethyl)carbostyril Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@H]([NH+](C1)CC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C23H25ClN2O3/c24-19-9-8-17-13-18(15-25-10-4-5-20(25)16-27)23(28)26(22(17)14-19)11-12-29-21-6-2-1-3-7-21/h1-3,6-9,13-14,20,27H,4-5,10-12,15-16H2/p+1/t20-/m0/s1