8-oxidanyl-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride

Systemtic Name: 8-oxidanyl-N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride Openeye Name: 8-hydroxy-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride CAS Name: 8-hydroxy-N-[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]-7-quinolinecarboxamide hydrochloride IUPAC Name: 8-hydroxy-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride Traditional Name: 8-hydroxy-N-[2-keto-4-(trifluoromethyl)chromen-7-yl]quinoline-7-carboxamide hydrochloride Formula: C20H12ClF3N2O4 MolecularWeight: 436.76849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)O)N=C1.Cl

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F)O)N=C1.Cl

InChI

InChI=1S/C20H11F3N2O4.ClH/c21-20(22,23)14-9-16(26)29-15-8-11(4-6-12(14)15)25-19(28)13-5-3-10-2-1-7-24-17(10)18(13)27;/h1-9,27H,(H,25,28);1H