[1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(4-fluorophenyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(4-fluorophenyl)methanone Formula: C19H17ClFNO2 MolecularWeight: 345.795183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17ClFNO2/c20-17-6-2-1-5-16(17)19(24)22-11-3-4-14(12-22)18(23)13-7-9-15(21)10-8-13/h1-2,5-10,14H,3-4,11-12H2