(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C19H14ClNO5/c1-23-13-3-4-14-12(10-25-16(14)8-13)7-18(22)26-19-15(20)5-11(9-21)6-17(19)24-2/h3-6,8,10H,7H2,1-2H3