(E)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]acrylate Formula: C17H12BrCl2O4- MolecularWeight: 431.08478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13BrCl2O4/c1-23-15-6-10(3-5-17(21)22)13(18)8-16(15)24-9-11-2-4-12(19)7-14(11)20/h2-8H,9H2,1H3,(H,21,22)/p-1/b5-3+