4-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-1-ium-1-yl-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-1-ium-1-yl-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-pyridin-1-ium-1-yl-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(1-pyridin-1-iumyl)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-pyridin-1-ium-1-yl-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-pyridin-1-ium-1-yl-6-(trifluoromethyl)carbostyril Formula: C22H15ClF3N2O2+ MolecularWeight: 431.81491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)[N+]4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)[N+]4=CC=CC=C4

InChI

InChI=1S/C22H14ClF3N2O2/c1-30-18-8-6-14(23)12-16(18)19-15-11-13(22(24,25)26)5-7-17(15)27-21(29)20(19)28-9-3-2-4-10-28/h2-12H,1H3/p+1