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

Systemtic Name: (4-chlorophenyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2-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=CC=C3F)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3F)C(=O)C4=CC=C(C=C4)Cl

InChI

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