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

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H16ClNO5/c1-3-25-18-7-12(10-22)6-16(21)20(18)27-19(23)8-13-11-26-17-9-14(24-2)4-5-15(13)17/h4-7,9,11H,3,8H2,1-2H3