1-oxidanyl-2-phenyl-4H-2,4,1-benzodiazaborinin-3-one

Systemtic Name: 1-oxidanyl-2-phenyl-4H-2,4,1-benzodiazaborinin-3-one Openeye Name: 1-hydroxy-2-phenyl-4H-2,4,1-benzodiazaborinin-3-one CAS Name: 1-hydroxy-2-phenyl-4H-2,4,1-benzodiazaborin-3-one IUPAC Name: 1-hydroxy-2-phenyl-4H-2,4,1-benzodiazaborinin-3-one Traditional Name: 1-hydroxy-2-phenyl-4H-2,4,1-benzodiazaborin-3-one Formula: C13H11BN2O2 MolecularWeight: 238.04964

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

B1(C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C13H11BN2O2/c17-13-15-12-9-5-4-8-11(12)14(18)16(13)10-6-2-1-3-7-10/h1-9,18H,(H,15,17)