1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole

Systemtic Name: 1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Openeye Name: 1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole CAS Name: 1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole IUPAC Name: 1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Traditional Name: 1-phenyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-2-6-12(7-3-1)15-16-17-13-8-4-5-9-14(13)18(16)10-11-19-15/h1-9,15H,10-11H2