(E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[4-(4-fluorophenyl)piperazino]prop-2-en-1-one Formula: C19H18BrFN2O MolecularWeight: 389.261423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=CC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1/C=C/C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18BrFN2O/c20-16-3-1-15(2-4-16)19(24)9-10-22-11-13-23(14-12-22)18-7-5-17(21)6-8-18/h1-10H,11-14H2/b10-9+