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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H16BrClO5 MolecularWeight: 427.67364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H16BrClO5/c1-22-15-8-11(9-16(23-2)18(15)24-3)4-7-17(21)25-14-6-5-12(19)10-13(14)20/h4-10H,1-3H3/b7-4+