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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14ClFO4/c1-22-15-7-2-4-11(8-9-16(20)21)17(15)23-10-12-13(18)5-3-6-14(12)19/h2-9H,10H2,1H3,(H,20,21)/p-1/b9-8+