(2-chloranyl-4-cyano-phenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-phenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-chloro-4-cyano-phenyl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-chloro-4-cyanophenyl) ester IUPAC Name: (2-chloro-4-cyanophenyl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-chloro-4-cyano-phenyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H16ClNO4/c1-3-4-13-5-8-17(18(10-13)23-2)24-12-19(22)25-16-7-6-14(11-21)9-15(16)20/h3,5-10H,1,4,12H2,2H3