(4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[6-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanone Formula: C17H11ClF3NO MolecularWeight: 337.72355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF3NO/c18-13-4-1-10(2-5-13)16(23)15-14-6-3-12(17(19,20)21)9-11(14)7-8-22-15/h1-6,9H,7-8H2