(E)-4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-chloro-2,4-dimethoxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-chloro-2,4-dimethoxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-chloro-2,4-dimethoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-chloro-2,4-dimethoxy-anilino)-4-keto-but-2-enoate Formula: C12H11ClNO5- MolecularWeight: 284.67244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])Cl)OC

InChI

InChI=1S/C12H12ClNO5/c1-18-9-6-10(19-2)8(5-7(9)13)14-11(15)3-4-12(16)17/h3-6H,1-2H3,(H,14,15)(H,16,17)/p-1/b4-3+