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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-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-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C18H16BrClO3 MolecularWeight: 395.67484

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClO3/c1-3-22-17-8-5-14(19)11-13(17)4-9-18(21)23-15-6-7-16(20)12(2)10-15/h4-11H,3H2,1-2H3/b9-4+