(E)-3-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-2-(3-thienyl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(4-fluorophenyl)-1-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-2-thiophen-3-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-3-(4-fluorophenyl)-1-(4-methylpiperazino)-2-(3-thienyl)prop-2-en-1-one hydrochloride Formula: C18H20ClFN2OS MolecularWeight: 366.880603

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)F)C3=CSC=C3.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CSC=C3.Cl

InChI

InChI=1S/C18H19FN2OS.ClH/c1-20-7-9-21(10-8-20)18(22)17(15-6-11-23-13-15)12-14-2-4-16(19)5-3-14;/h2-6,11-13H,7-10H2,1H3;1H/b17-12+;