(2R)-1-(benzimidazol-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: (2R)-1-(benzimidazol-1-yl)-2-phenoxy-propan-1-one Openeye Name: (2R)-1-(benzimidazol-1-yl)-2-phenoxy-propan-1-one CAS Name: (2R)-1-(1-benzimidazolyl)-2-phenoxy-1-propanone IUPAC Name: (2R)-1-(benzimidazol-1-yl)-2-phenoxypropan-1-one Traditional Name: (2R)-1-(benzimidazol-1-yl)-2-phenoxy-propan-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=NC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1C=NC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12(20-13-7-3-2-4-8-13)16(19)18-11-17-14-9-5-6-10-15(14)18/h2-12H,1H3/t12-/m1/s1