(4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C22H17ClFNO MolecularWeight: 365.827883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClFNO/c23-18-9-5-17(6-10-18)22(26)25-14-13-15-3-1-2-4-20(15)21(25)16-7-11-19(24)12-8-16/h1-12,21H,13-14H2