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

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-2-cyano-acrylic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=C(C#N)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C11H8ClNO3/c1-16-9-4-2-3-7(10(9)12)5-8(6-13)11(14)15/h2-5H,1H3,(H,14,15)/b8-5+