2-(3-chloranylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-(4-fluorophenyl)piperazino]butan-1-one Formula: C20H22ClFN2O2 MolecularWeight: 376.852283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClFN2O2/c1-2-19(26-18-5-3-4-15(21)14-18)20(25)24-12-10-23(11-13-24)17-8-6-16(22)7-9-17/h3-9,14,19H,2,10-13H2,1H3