(Z)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-(2-chloro-6-fluoro-benzyl)oxy-4-methoxy-phenyl]-2-cyano-acrylate Formula: C18H12ClFNO4- MolecularWeight: 360.743583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)[O-])OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H13ClFNO4/c1-24-16-6-5-11(7-12(9-21)18(22)23)8-17(16)25-10-13-14(19)3-2-4-15(13)20/h2-8H,10H2,1H3,(H,22,23)/p-1/b12-7-