(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=C(C=CC=C2Cl)F)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=C(C=CC=C2Cl)F)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H16ClFN2O2S/c19-14-3-1-4-15(20)13(14)6-7-17(23)21-8-10-22(11-9-21)18(24)16-5-2-12-25-16/h1-7,12H,8-11H2/b7-6+