2-phenyl-1H-3,1,2-benzoxazaborinin-4-one

Systemtic Name: 2-phenyl-1H-3,1,2-benzoxazaborinin-4-one Openeye Name: 2-phenyl-1H-3,1,2-benzoxazaborinin-4-one CAS Name: 2-phenyl-1H-3,1,2-benzoxazaborin-4-one IUPAC Name: 2-phenyl-1H-3,1,2-benzoxazaborinin-4-one Traditional Name: 2-phenyl-1H-3,1,2-benzoxazaborin-4-one Formula: C13H10BNO2 MolecularWeight: 223.035

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Descriptors Computed from Structure

Canonical SMILES:

B1(NC2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

B1(NC2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C13H10BNO2/c16-13-11-8-4-5-9-12(11)15-14(17-13)10-6-2-1-3-7-10/h1-9,15H