(3-acetamidophenyl)boron

Systemtic Name: (3-acetamidophenyl)boron Openeye Name: (3-acetamidophenyl)boron CAS Name: (3-acetamidophenyl)boron IUPAC Name: (3-acetamidophenyl)boron Traditional Name: (3-acetamidophenyl)boron Formula: C8H8BNO MolecularWeight: 144.96622

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Descriptors Computed from Structure

Canonical SMILES:

[B]C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

[B]C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C8H8BNO/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,1H3,(H,10,11)