1-[(4-chlorophenyl)methyl]-2-(6-methoxy-1-oxidanyl-2,3,1-benzodiazaborinin-2-yl)-4H-imidazol-5-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(6-methoxy-1-oxidanyl-2,3,1-benzodiazaborinin-2-yl)-4H-imidazol-5-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(1-hydroxy-6-methoxy-2,3,1-benzodiazaborinin-2-yl)-4H-imidazol-5-one CAS Name: 1-[(4-chlorophenyl)methyl]-2-(1-hydroxy-6-methoxy-2,3,1-benzodiazaborin-2-yl)-4H-imidazol-5-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(1-hydroxy-6-methoxy-2,3,1-benzodiazaborinin-2-yl)-4H-imidazol-5-one Traditional Name: 3-(4-chlorobenzyl)-2-(1-hydroxy-6-methoxy-2,3,1-benzodiazaborin-2-yl)-2-imidazolin-4-one Formula: C18H16BClN4O3 MolecularWeight: 382.60864

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=C(C=C2)OC)C=NN1C3=NCC(=O)N3CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

B1(C2=C(C=C(C=C2)OC)C=NN1C3=NCC(=O)N3CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H16BClN4O3/c1-27-15-6-7-16-13(8-15)9-22-24(19(16)26)18-21-10-17(25)23(18)11-12-2-4-14(20)5-3-12/h2-9,26H,10-11H2,1H3