phenyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: phenyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: phenyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid phenyl ester Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO3/c1-19-15-9-8-13(17)11-12(15)7-10-16(18)20-14-5-3-2-4-6-14/h2-11H,1H3/b10-7+