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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazino]prop-2-en-1-one Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClFN2O/c20-16-5-3-4-15(14-16)8-9-19(24)23-12-10-22(11-13-23)18-7-2-1-6-17(18)21/h1-9,14H,10-13H2/b9-8+