(E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-keto-but-2-enoate Formula: C11H8ClO4- MolecularWeight: 239.63182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C11H9ClO4/c1-16-10-4-2-7(6-8(10)12)9(13)3-5-11(14)15/h2-6H,1H3,(H,14,15)/p-1/b5-3+