(6-fluoranyl-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6-fluoranyl-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (6-fluoro-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (6-fluoro-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (6-fluoro-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (6-fluoro-3,4-dihydroisoquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C17H11F4NO MolecularWeight: 321.268953

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)F)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)F)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H11F4NO/c18-11-5-6-12-10(9-11)7-8-22-15(12)16(23)13-3-1-2-4-14(13)17(19,20)21/h1-6,9H,7-8H2