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

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11-4-5-13(6-12(11)2)9-17(21)23-18-15(19)7-14(10-20)8-16(18)22-3/h4-8H,9H2,1-3H3