(3-phenylisoquinolin-4-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (3-phenylisoquinolin-4-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (3-phenyl-4-isoquinolyl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (3-phenyl-4-isoquinolinyl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (3-phenylisoquinolin-4-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (3-phenyl-4-isoquinolyl)-[4-(trifluoromethyl)phenyl]methanone Formula: C23H14F3NO MolecularWeight: 377.35857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H14F3NO/c24-23(25,26)18-12-10-16(11-13-18)22(28)20-19-9-5-4-8-17(19)14-27-21(20)15-6-2-1-3-7-15/h1-14H