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

Systemtic Name: 1-(3-bromanylpropoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Openeye Name: 1-(3-bromopropoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole CAS Name: 1-(3-bromopropoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole IUPAC Name: 1-(3-bromopropoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Traditional Name: 1-(3-bromopropoxy)-1-phenyl-3,4-dihydro-[1,4]oxazino[4,3-a]benzimidazole Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c20-11-6-13-23-19(15-7-2-1-3-8-15)18-21-16-9-4-5-10-17(16)22(18)12-14-24-19/h1-5,7-10H,6,11-14H2