[(2R)-2-[(3-hydroxyphenyl)methyl]-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]azanium chloride

Systemtic Name: [(2R)-2-[(3-hydroxyphenyl)methyl]-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]azanium chloride Openeye Name: [(1R)-1-carboxy-1-[(3-hydroxyphenyl)methyl]allyl]ammonium chloride CAS Name: [(2R)-1-hydroxy-2-[(3-hydroxyphenyl)methyl]-1-oxobut-3-en-2-yl]ammonium chloride IUPAC Name: [(2R)-1-hydroxy-2-[(3-hydroxyphenyl)methyl]-1-oxobut-3-en-2-yl]azanium chloride Traditional Name: [(1R)-1-carboxy-1-(3-hydroxybenzyl)allyl]ammonium chloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC(=CC=C1)O)(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C=C[C@](CC1=CC(=CC=C1)O)(C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H13NO3.ClH/c1-2-11(12,10(14)15)7-8-4-3-5-9(13)6-8;/h2-6,13H,1,7,12H2,(H,14,15);1H/t11-;/m0./s1