(E)-1-(4-bromophenyl)-3-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)prop-2-en-1-one chloride

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)prop-2-en-1-one chloride Openeye Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)prop-2-en-1-one chloride CAS Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-1-pyridin-1-iumyl)-2-propen-1-one chloride IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methylpyridin-1-ium-1-yl)prop-2-en-1-one chloride Traditional Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)prop-2-en-1-one chloride Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)O)C=CC(=O)C2=CC=C(C=C2)Br.[Cl-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)O)/C=C/C(=O)C2=CC=C(C=C2)Br.[Cl-]

InChI

InChI=1S/C15H12BrNO2.ClH/c1-11-2-7-14(18)10-17(11)9-8-15(19)12-3-5-13(16)6-4-12;/h2-10H,1H3;1H/b9-8+;