(4-bromanyl-2-chloranyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-bromo-2-chloro-phenyl) ester Formula: C16H12BrClO3 MolecularWeight: 367.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H12BrClO3/c1-20-13-4-2-3-11(9-13)5-8-16(19)21-15-7-6-12(17)10-14(15)18/h2-10H,1H3/b8-5+