isoquinolin-1-yl-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: isoquinolin-1-yl-[2-(trifluoromethyl)phenyl]methanone Openeye Name: 1-isoquinolyl-[2-(trifluoromethyl)phenyl]methanone CAS Name: 1-isoquinolinyl-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: isoquinolin-1-yl-[2-(trifluoromethyl)phenyl]methanone Traditional Name: 1-isoquinolyl-[2-(trifluoromethyl)phenyl]methanone Formula: C17H10F3NO MolecularWeight: 301.26261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H10F3NO/c18-17(19,20)14-8-4-3-7-13(14)16(22)15-12-6-2-1-5-11(12)9-10-21-15/h1-10H