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

Systemtic Name: (E)-4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-chloro-4-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-chloro-4-methoxy-phenyl)-4-keto-but-2-enoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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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)/b5-3+