2-phenyl-1,3-dihydro-1,3,2-benzodiazaborinin-4-one

Systemtic Name: 2-phenyl-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Openeye Name: 2-phenyl-1,3-dihydro-1,3,2-benzodiazaborinin-4-one CAS Name: 2-phenyl-1,3-dihydro-1,3,2-benzodiazaborin-4-one IUPAC Name: 2-phenyl-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Traditional Name: 2-phenyl-1,3-dihydro-1,3,2-benzodiazaborin-4-one Formula: C13H11BN2O MolecularWeight: 222.05024

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

B1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C13H11BN2O/c17-13-11-8-4-5-9-12(11)15-14(16-13)10-6-2-1-3-7-10/h1-9,15H,(H,16,17)