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

Systemtic Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone Openeye Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone CAS Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(3-fluorophenyl)methanone Traditional Name: [1-(4-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=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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