2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-oxoacetic acid Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-keto-acetic acid Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=O)C(=O)O

InChI

InChI=1S/C15H11ClO4/c16-12-7-3-4-8-13(12)20-9-10-5-1-2-6-11(10)14(17)15(18)19/h1-8H,9H2,(H,18,19)