[(E)-(6-methoxy-1-benzofuran-3-ylidene)amino] 2-chloranylethanoate

Systemtic Name: [(E)-(6-methoxy-1-benzofuran-3-ylidene)amino] 2-chloranylethanoate Openeye Name: [(E)-(6-methoxybenzofuran-3-ylidene)amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(E)-(6-methoxy-3-benzofuranylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-1-benzofuran-3-ylidene)amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(E)-(6-methoxycoumaran-3-ylidene)amino] ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)CCl)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)CCl)/CO2

InChI

InChI=1S/C11H10ClNO4/c1-15-7-2-3-8-9(6-16-10(8)4-7)13-17-11(14)5-12/h2-4H,5-6H2,1H3/b13-9-