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

Systemtic Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-cyano-phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-cyano-phenyl]methoxy]benzoic acid CAS Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-cyanophenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]-2-cyanophenyl]methoxy]benzoic acid Traditional Name: 2-[3-(2-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)COC2=CC=CC(=C2C#N)COC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2C#N)COC3=CC=CC=C3C(=O)O)Cl

InChI

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