[(E)-3-bromanyl-2-(4-hydroxyphenyl)prop-2-enyl]azanium chloride

Systemtic Name: [(E)-3-bromanyl-2-(4-hydroxyphenyl)prop-2-enyl]azanium chloride Openeye Name: [(E)-3-bromo-2-(4-hydroxyphenyl)allyl]ammonium chloride CAS Name: [(E)-3-bromo-2-(4-hydroxyphenyl)prop-2-enyl]ammonium chloride IUPAC Name: [(E)-3-bromo-2-(4-hydroxyphenyl)prop-2-enyl]azanium chloride Traditional Name: [(E)-3-bromo-2-(4-hydroxyphenyl)allyl]ammonium chloride Formula: C9H11BrClNO MolecularWeight: 264.54674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CBr)C[NH3+])O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\Br)/C[NH3+])O.[Cl-]

InChI

InChI=1S/C9H10BrNO.ClH/c10-5-8(6-11)7-1-3-9(12)4-2-7;/h1-5,12H,6,11H2;1H/b8-5-;