2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-keto-acetic acid Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)C(=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)C(=O)C(=O)O)Cl

InChI

InChI=1S/C16H13ClO5/c17-13-3-1-2-4-14(13)22-10-9-21-12-7-5-11(6-8-12)15(18)16(19)20/h1-8H,9-10H2,(H,19,20)