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

Systemtic Name: (6-chloranylpyridin-3-yl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C21H16ClFN2O MolecularWeight: 366.815943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O/c22-19-10-9-15(13-24-19)21(26)25-12-11-14-5-1-2-6-16(14)20(25)17-7-3-4-8-18(17)23/h1-10,13,20H,11-12H2