(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OC2=C(C=C(C=C2Cl)C#N)OC)C

InChI

InChI=1S/C18H16ClNO4/c1-11-5-4-6-15(12(11)2)23-10-17(21)24-18-14(19)7-13(9-20)8-16(18)22-3/h4-8H,10H2,1-3H3