(4-chloranyl-2-cyano-6-methoxy-phenyl) ethanoate

Systemtic Name: (4-chloranyl-2-cyano-6-methoxy-phenyl) ethanoate Openeye Name: (4-chloro-2-cyano-6-methoxy-phenyl) acetate CAS Name: acetic acid (4-chloro-2-cyano-6-methoxyphenyl) ester IUPAC Name: (4-chloro-2-cyano-6-methoxyphenyl) acetate Traditional Name: acetic acid (4-chloro-2-cyano-6-methoxy-phenyl) ester Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C#N)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C#N)Cl)OC

InChI

InChI=1S/C10H8ClNO3/c1-6(13)15-10-7(5-12)3-8(11)4-9(10)14-2/h3-4H,1-2H3