[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=C(C=C(C=C2)C=CC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C20H18ClNO4/c1-13-11-16(21)7-9-17(13)25-14(2)20(23)26-18-8-6-15(5-4-10-22)12-19(18)24-3/h4-9,11-12,14H,1-3H3/b5-4-