1-isoquinolin-7-yl-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-isoquinolin-7-yl-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione Openeye Name: 1-(7-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione CAS Name: 1-(7-isoquinolinyl)-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione IUPAC Name: 1-isoquinolin-7-yl-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione Traditional Name: 1-(7-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]ethane-1,2-dione Formula: C18H10F3NO2 MolecularWeight: 329.27271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2)C(=O)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2)C(=O)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H10F3NO2/c19-18(20,21)15-5-3-12(4-6-15)16(23)17(24)13-2-1-11-7-8-22-10-14(11)9-13/h1-10H