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

Systemtic Name: 2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one hydrochloride Openeye Name: 2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one hydrochloride CAS Name: 2-(4-fluorophenyl)-1-(4-methyl-1-piperazinyl)-3-thiophen-2-yl-2-propen-1-one hydrochloride IUPAC Name: 2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one hydrochloride Traditional Name: 2-(4-fluorophenyl)-1-(4-methylpiperazino)-3-(2-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=CS2)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)F.Cl

InChI

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