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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinoline-3-carbaldehyde Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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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)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)C=O

InChI

InChI=1S/C18H11ClF3NO3/c1-26-15-5-3-10(19)7-12(15)16-11-6-9(18(20,21)22)2-4-14(11)23-17(25)13(16)8-24/h2-8H,1H3,(H,23,25)