2-[[3-[(3-chlorophenyl)methoxy]-2-cyano-phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)methoxy]-2-cyano-phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(3-chlorophenyl)methoxy]-2-cyano-phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(3-chlorophenyl)methoxy]-2-cyanophenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(3-chlorophenyl)methoxy]-2-cyanophenyl]methoxy]benzoic acid Traditional Name: 2-[3-(3-chlorobenzyl)oxy-2-cyano-benzyl]oxybenzoic acid Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC2=C(C(=CC=C2)OCC3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC2=C(C(=CC=C2)OCC3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H16ClNO4/c23-17-7-3-5-15(11-17)13-27-21-10-4-6-16(19(21)12-24)14-28-20-9-2-1-8-18(20)22(25)26/h1-11H,13-14H2,(H,25,26)