[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\C#N)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO4/c1-22-17-11-13(3-2-10-20)4-9-16(17)24-18(21)12-23-15-7-5-14(19)6-8-15/h2-9,11H,12H2,1H3/b3-2-