[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphoroso-azanium

Systemtic Name: [4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphoroso-azanium Openeye Name: [4-(5-chloro-2-hydroxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphoroso-ammonium CAS Name: [4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphorosoammonium IUPAC Name: [4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphorosoazanium Traditional Name: [4-(5-chloro-2-hydroxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinolin-3-yl]-diphenyl-phosphoroso-ammonium Formula: C28H18ClF3N2O3P+ MolecularWeight: 553.876091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=C(C4=C(C=CC(=C4)C(F)(F)F)NC3=O)C5=C(C=CC(=C5)Cl)O)P=O

Isomeric SMILES

C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=C(C4=C(C=CC(=C4)C(F)(F)F)NC3=O)C5=C(C=CC(=C5)Cl)O)P=O

InChI

InChI=1S/C28H17ClF3N2O3P/c29-18-12-14-24(35)22(16-18)25-21-15-17(28(30,31)32)11-13-23(21)33-27(36)26(25)34(38-37,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16H,(H-,33,35,36)/p+1