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

Systemtic Name: (E)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-chloro-6-fluoro-benzyl)oxy-4-methoxy-phenyl]acrylate Formula: C17H13ClFO4- MolecularWeight: 335.734123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFO4/c1-22-15-7-5-11(6-8-17(20)21)9-16(15)23-10-12-13(18)3-2-4-14(12)19/h2-9H,10H2,1H3,(H,20,21)/p-1/b8-6+