4-(4-bromanylphenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline

Systemtic Name: 4-(4-bromanylphenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline Openeye Name: 4-(4-bromophenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline CAS Name: 4-(4-bromophenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline IUPAC Name: 4-(4-bromophenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline Traditional Name: 4-(4-bromophenoxy)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)phenyl]quinoline Formula: C25H19BrF3NO2 MolecularWeight: 502.32307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)OC)C(=C1C3=CC(=CC=C3)C(F)(F)F)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)OC)C(=C1C3=CC(=CC=C3)C(F)(F)F)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrF3NO2/c1-3-21-23(15-5-4-6-16(13-15)25(27,28)29)24(32-18-9-7-17(26)8-10-18)20-12-11-19(31-2)14-22(20)30-21/h4-14H,3H2,1-2H3