(E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(4-methylpiperazino)prop-2-en-1-one hydrochloride Formula: C15H20BrClN2O2 MolecularWeight: 375.6885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)OC)Br.Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)Br.Cl

InChI

InChI=1S/C15H19BrN2O2.ClH/c1-17-7-9-18(10-8-17)15(19)6-4-12-3-5-14(20-2)13(16)11-12;/h3-6,11H,7-10H2,1-2H3;1H/b6-4+;