(E)-1-(4-bromophenyl)-3-pyridin-2-yl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-(4-bromophenyl)-3-pyridin-2-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-bromophenyl)-3-(2-pyridyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(4-bromophenyl)-3-(2-pyridinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-bromophenyl)-3-pyridin-2-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(4-bromophenyl)-3-(2-pyridyl)prop-2-en-1-one hydrochloride Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=CC=C(C=C2)Br.Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=CC=C(C=C2)Br.Cl

InChI

InChI=1S/C14H10BrNO.ClH/c15-12-6-4-11(5-7-12)14(17)9-8-13-3-1-2-10-16-13;/h1-10H;1H/b9-8+;