(Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enoyl chloride

Systemtic Name: (Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enoyl chloride Openeye Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-prop-2-enoyl chloride CAS Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-cyano-2-propenoyl chloride IUPAC Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-cyanoprop-2-enoyl chloride Traditional Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-cyano-acryloyl chloride Formula: C10H5Cl2NO2 MolecularWeight: 242.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(C#N)C(=O)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C(/C#N)\C(=O)Cl)O

InChI

InChI=1S/C10H5Cl2NO2/c11-8-1-2-9(14)6(4-8)3-7(5-13)10(12)15/h1-4,14H/b7-3-