(3-chloranyl-2-cyano-5-prop-2-enoxy-phenyl) ethanoate

Systemtic Name: (3-chloranyl-2-cyano-5-prop-2-enoxy-phenyl) ethanoate Openeye Name: (5-allyloxy-3-chloro-2-cyano-phenyl) acetate CAS Name: acetic acid (3-chloro-2-cyano-5-prop-2-enoxyphenyl) ester IUPAC Name: (3-chloro-2-cyano-5-prop-2-enoxyphenyl) acetate Traditional Name: acetic acid (5-allyloxy-3-chloro-2-cyano-phenyl) ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)OCC=C)Cl)C#N

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)OCC=C)Cl)C#N

InChI

InChI=1S/C12H10ClNO3/c1-3-4-16-9-5-11(13)10(7-14)12(6-9)17-8(2)15/h3,5-6H,1,4H2,2H3