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

Systemtic Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone CAS Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)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)Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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