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

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)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=C3Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)F

InChI

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