1-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(5-chloro-2-methoxy-benzoyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20ClFN2O3/c1-27-18-7-4-15(21)13-17(18)20(26)24-10-8-23(9-11-24)19(25)12-14-2-5-16(22)6-3-14/h2-7,13H,8-12H2,1H3