N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H20ClFN2O2 MolecularWeight: 422.879203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H20ClFN2O2/c25-18-9-10-22(20(13-18)24(30)19-7-3-4-8-21(19)26)27-23(29)15-28-12-11-16-5-1-2-6-17(16)14-28/h1-10,13H,11-12,14-15H2,(H,27,29)