5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one

Systemtic Name: 5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one Openeye Name: 5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one CAS Name: 5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one IUPAC Name: 5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one Traditional Name: 5-(4-bromophenyl)-1,2-dimethyl-3-phenyl-4,6-dioxa-1-azonia-5-boranuidabicyclo[3.3.0]octan-7-one Formula: C18H19BBrNO3 MolecularWeight: 388.06336

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12([N+](CC(=O)O1)(C(C(O2)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

[B-]12([N+](CC(=O)O1)(C(C(O2)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H19BBrNO3/c1-13-18(14-6-4-3-5-7-14)24-19(15-8-10-16(20)11-9-15)21(13,2)12-17(22)23-19/h3-11,13,18H,12H2,1-2H3