1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione hydrochloride

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione hydrochloride Openeye Name: 1-(4-allylpiperazin-1-yl)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione hydrochloride CAS Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-prop-2-enyl-1-piperazinyl)butane-1,4-dione hydrochloride IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-prop-2-enylpiperazin-1-yl)butane-1,4-dione hydrochloride Traditional Name: 1-(4-allylpiperazino)-4-(3-fluoro-4-methoxy-phenyl)butane-1,4-dione hydrochloride Formula: C18H24ClFN2O3 MolecularWeight: 370.846163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=C)F.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC=C)F.Cl

InChI

InChI=1S/C18H23FN2O3.ClH/c1-3-8-20-9-11-21(12-10-20)18(23)7-5-16(22)14-4-6-17(24-2)15(19)13-14;/h3-4,6,13H,1,5,7-12H2,2H3;1H