4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde CAS Name: 4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Formula: C17H9ClF3NO3 MolecularWeight: 367.70647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)C=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=C(C(=O)N2)C=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H9ClF3NO3/c18-9-2-4-14(24)11(6-9)15-10-5-8(17(19,20)21)1-3-13(10)22-16(25)12(15)7-23/h1-7,24H,(H,22,25)