ethyl (E)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-bromo-2-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-bromo-2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)acrylic acid ethyl ester Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=C1)Br)O

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=C1)Br)O

InChI

InChI=1S/C11H11BrO3/c1-2-15-11(14)6-3-8-7-9(12)4-5-10(8)13/h3-7,13H,2H2,1H3/b6-3+