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

Systemtic Name: (E)-4-[(4-chloranylphenoxy)methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-keto-but-2-enoic acid Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCOC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCOC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C11H9ClO5/c12-8-1-3-9(4-2-8)16-7-17-11(15)6-5-10(13)14/h1-6H,7H2,(H,13,14)/b6-5+