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

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Openeye Name: 6-bromo-2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one CAS Name: 6-bromo-2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborin-4-one IUPAC Name: 6-bromo-2-(4-methylphenyl)-1,3-dihydro-1,3,2-benzodiazaborinin-4-one Traditional Name: 6-bromo-2-(p-tolyl)-1,3-dihydro-1,3,2-benzodiazaborin-4-one Formula: C14H12BBrN2O MolecularWeight: 314.97288

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=C(C=C(C=C2)Br)C(=O)N1)C3=CC=C(C=C3)C

Isomeric SMILES

B1(NC2=C(C=C(C=C2)Br)C(=O)N1)C3=CC=C(C=C3)C

InChI

InChI=1S/C14H12BBrN2O/c1-9-2-4-10(5-3-9)15-17-13-7-6-11(16)8-12(13)14(19)18-15/h2-8,17H,1H3,(H,18,19)