(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)acrylate Formula: C9H6BrO3- MolecularWeight: 242.04614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\C(=O)[O-])O

InChI

InChI=1S/C9H7BrO3/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,11H,(H,12,13)/p-1/b4-1-