(4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C19H16BrClO3 MolecularWeight: 407.68554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=C(C=C2)OCC=C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=C(C=C2)OCC=C)Cl)Br

InChI

InChI=1S/C19H16BrClO3/c1-3-10-23-16-7-4-14(5-8-16)6-9-18(22)24-19-13(2)11-15(20)12-17(19)21/h3-9,11-12H,1,10H2,2H3/b9-6+