2-(6,7-dimethoxyquinolin-4-yl)oxy-5-(trifluoromethyloxy)benzaldehyde

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-(trifluoromethyloxy)benzaldehyde Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-(trifluoromethoxy)benzaldehyde CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-(trifluoromethoxy)benzaldehyde IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-5-(trifluoromethoxy)benzaldehyde Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-(trifluoromethoxy)benzaldehyde Formula: C19H14F3NO5 MolecularWeight: 393.31337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)OC(F)(F)F)C=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)OC(F)(F)F)C=O

InChI

InChI=1S/C19H14F3NO5/c1-25-17-8-13-14(9-18(17)26-2)23-6-5-16(13)27-15-4-3-12(7-11(15)10-24)28-19(20,21)22/h3-10H,1-2H3