(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO4/c1-27-21-13-17(14-25)12-19(24)23(21)29-22(26)15-28-20-10-6-5-9-18(20)11-16-7-3-2-4-8-16/h2-10,12-13H,11,15H2,1H3