[3-(prop-2-enylcarbamoyl)phenyl]boronic acid

Systemtic Name: [3-(prop-2-enylcarbamoyl)phenyl]boronic acid Openeye Name: [3-(allylcarbamoyl)phenyl]boronic acid CAS Name: [3-[oxo-(prop-2-enylamino)methyl]phenyl]boronic acid IUPAC Name: [3-(prop-2-enylcarbamoyl)phenyl]boronic acid Traditional Name: [3-(allylcarbamoyl)phenyl]boronic acid Formula: C10H12BNO3 MolecularWeight: 205.01818

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=CC=C1)C(=O)NCC=C)(O)O

Isomeric SMILES

B(C1=CC(=CC=C1)C(=O)NCC=C)(O)O

InChI

InChI=1S/C10H12BNO3/c1-2-6-12-10(13)8-4-3-5-9(7-8)11(14)15/h2-5,7,14-15H,1,6H2,(H,12,13)