2-[[(Z)-1-chloranylprop-1-enyl]amino]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(Z)-1-chloranylprop-1-enyl]amino]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[[(Z)-1-chloroprop-1-enyl]amino]oxy-2-phenyl-acetic acid CAS Name: 2-[[(Z)-1-chloroprop-1-enyl]amino]oxy-2-phenylacetic acid IUPAC Name: 2-[[(Z)-1-chloroprop-1-enyl]amino]oxy-2-phenylacetic acid Traditional Name: 2-[[(Z)-1-chloroprop-1-enyl]amino]oxy-2-phenyl-acetic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(NOC(C1=CC=CC=C1)C(=O)O)Cl

Isomeric SMILES

C/C=C(/NOC(C1=CC=CC=C1)C(=O)O)\Cl

InChI

InChI=1S/C11H12ClNO3/c1-2-9(12)13-16-10(11(14)15)8-6-4-3-5-7-8/h2-7,10,13H,1H3,(H,14,15)/b9-2+