[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H22ClFN2O2/c23-18-6-3-7-19(24)20(18)22(28)25-11-9-16(10-12-25)21(27)26-13-8-15-4-1-2-5-17(15)14-26/h1-7,16H,8-14H2