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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-11-4-3-5-13(6-11)22-10-16(20)23-17-14(18)7-12(9-19)8-15(17)21-2/h3-8H,10H2,1-2H3