1-(2-bromoethyloxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole

Systemtic Name: 1-(2-bromoethyloxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Openeye Name: 1-(2-bromoethoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole CAS Name: 1-(2-bromoethoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole IUPAC Name: 1-(2-bromoethoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Traditional Name: 1-(2-bromoethoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=NC3=CC=CC=C3N21)(C4=CC=CC=C4)OCCBr

Isomeric SMILES

C1COC(C2=NC3=CC=CC=C3N21)(C4=CC=CC=C4)OCCBr

InChI

InChI=1S/C18H17BrN2O2/c19-10-12-22-18(14-6-2-1-3-7-14)17-20-15-8-4-5-9-16(15)21(17)11-13-23-18/h1-9H,10-13H2