(E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C17H14BrClO4 MolecularWeight: 397.64766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H14BrClO4/c1-22-15-5-2-11(3-7-17(20)21)8-12(15)10-23-16-6-4-13(19)9-14(16)18/h2-9H,10H2,1H3,(H,20,21)/b7-3+