(E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-acrylate Formula: C10H5ClNO3- MolecularWeight: 222.6046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(C#N)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C(\C#N)/C(=O)[O-])O

InChI

InChI=1S/C10H6ClNO3/c11-8-1-2-9(13)6(4-8)3-7(5-12)10(14)15/h1-4,13H,(H,14,15)/p-1/b7-3+