(E)-3-(2-chloranyl-3-oxidanyl-phenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(2-chloranyl-3-oxidanyl-phenyl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-3-hydroxy-phenyl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(2-chloro-3-hydroxyphenyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-3-hydroxyphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(2-chloro-3-hydroxy-phenyl)-2-cyano-acrylic acid Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)Cl)C=C(C#N)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)Cl)/C=C(\C#N)/C(=O)O

InChI

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