2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-6-(trifluoromethyl)benzaldehyde

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-6-(trifluoromethyl)benzaldehyde Openeye Name: 2-[[3-(2-quinolylmethoxy)phenyl]methoxy]-6-(trifluoromethyl)benzaldehyde CAS Name: 2-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-6-(trifluoromethyl)benzaldehyde IUPAC Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-6-(trifluoromethyl)benzaldehyde Traditional Name: 2-[3-(2-quinolylmethoxy)benzyl]oxy-6-(trifluoromethyl)benzaldehyde Formula: C25H18F3NO3 MolecularWeight: 437.41053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC(=C4C=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC(=C4C=O)C(F)(F)F

InChI

InChI=1S/C25H18F3NO3/c26-25(27,28)22-8-4-10-24(21(22)14-30)32-15-17-5-3-7-20(13-17)31-16-19-12-11-18-6-1-2-9-23(18)29-19/h1-14H,15-16H2