(Z)-3-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C(/C#N)\C(=O)O

InChI

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