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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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