[7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-fluorophenyl)methyl]azanium

Systemtic Name: [7-chloranyl-2-oxidanylidene-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-fluorophenyl)methyl]azanium Openeye Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolyl]methyl-[(2-fluorophenyl)methyl]ammonium CAS Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)-3-quinolinyl]methyl-[(2-fluorophenyl)methyl]ammonium IUPAC Name: [7-chloro-2-oxo-1-(2-phenoxyethyl)quinolin-3-yl]methyl-[(2-fluorophenyl)methyl]azanium Traditional Name: [7-chloro-2-keto-1-(2-phenoxyethyl)-3-quinolyl]methyl-(2-fluorobenzyl)ammonium Formula: C25H23ClFN2O2+ MolecularWeight: 437.913723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)Cl)C=C(C2=O)C[NH2+]CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)Cl)C=C(C2=O)C[NH2+]CC4=CC=CC=C4F

InChI

InChI=1S/C25H22ClFN2O2/c26-21-11-10-18-14-20(17-28-16-19-6-4-5-9-23(19)27)25(30)29(24(18)15-21)12-13-31-22-7-2-1-3-8-22/h1-11,14-15,28H,12-13,16-17H2/p+1