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

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-acrylate Formula: C10H5BrNO3- MolecularWeight: 267.0556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrNO3/c11-8-1-2-9(13)6(4-8)3-7(5-12)10(14)15/h1-4,13H,(H,14,15)/p-1/b7-3+