2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-acetic acid Formula: C22H16Cl2O5 MolecularWeight: 431.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(=O)C(=O)O)Cl

InChI

InChI=1S/C22H16Cl2O5/c23-17-9-3-1-6-14(17)12-28-19-11-5-8-16(20(25)22(26)27)21(19)29-13-15-7-2-4-10-18(15)24/h1-11H,12-13H2,(H,26,27)