(2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3O/c1-2-6-11-10(5-1)17-15(18-11)14-9-16-12-7-3-4-8-13(12)19-14/h1-8,14,16H,9H2,(H,17,18)/t14-/m1/s1