10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline

Systemtic Name: 10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline Openeye Name: 10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline CAS Name: 10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline IUPAC Name: 10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline Traditional Name: 10-[4-(trifluoromethyl)phenyl]benzo[h]quinoline Formula: C20H12F3N MolecularWeight: 323.31119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(F)(F)F)C4=C(C=CC=N4)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(F)(F)F)C4=C(C=CC=N4)C=C2

InChI

InChI=1S/C20H12F3N/c21-20(22,23)16-10-8-13(9-11-16)17-5-1-3-14-6-7-15-4-2-12-24-19(15)18(14)17/h1-12H