(E)-4-[4-(4-chloranylphenoxy)butoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chloranylphenoxy)butoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chlorophenoxy)butoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-chlorophenoxy)butoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chlorophenoxy)butoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(4-chlorophenoxy)butoxy]-4-keto-but-2-enoic acid Formula: C14H15ClO5 MolecularWeight: 298.7189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCOC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCOC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C14H15ClO5/c15-11-3-5-12(6-4-11)19-9-1-2-10-20-14(18)8-7-13(16)17/h3-8H,1-2,9-10H2,(H,16,17)/b8-7+