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

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C19H18BrClO3 MolecularWeight: 409.70142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClO3/c1-4-23-17-7-6-15(20)11-14(17)5-8-18(22)24-16-9-12(2)19(21)13(3)10-16/h5-11H,4H2,1-3H3/b8-5+