2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one

Systemtic Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Openeye Name: 2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one CAS Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborin-4-one IUPAC Name: 2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Traditional Name: 2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborin-4-one Formula: C14H13BN2O MolecularWeight: 236.07682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BN2O/c1-10-6-8-11(9-7-10)15-16-13-5-3-2-4-12(13)14(18)17-15/h2-9,16H,1H3,(H,17,18)