(2,4-dichlorophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (2,4-dichlorophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (2,4-dichlorophenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (2,4-dichlorophenyl) ester Formula: C17H13BrCl2O3 MolecularWeight: 416.09332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13BrCl2O3/c1-2-22-15-6-4-12(18)9-11(15)3-8-17(21)23-16-7-5-13(19)10-14(16)20/h3-10H,2H2,1H3/b8-3+