[4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone Openeye Name: [4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone CAS Name: [4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)-3-quinolinyl]-phenylmethanone IUPAC Name: [4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone Traditional Name: [4-(3-phenethyloxyphenyl)-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone Formula: C31H22F3NO2 MolecularWeight: 497.50709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C(=O)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3C(=O)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C31H22F3NO2/c32-31(33,34)27-16-8-15-25-28(26(20-35-29(25)27)30(36)22-11-5-2-6-12-22)23-13-7-14-24(19-23)37-18-17-21-9-3-1-4-10-21/h1-16,19-20H,17-18H2