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

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-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=CC(=C(C=C2)F)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O2S/c19-14-12-13(3-5-15(14)20)4-6-17(23)21-7-9-22(10-8-21)18(24)16-2-1-11-25-16/h1-6,11-12H,7-10H2/b6-4+