1-(benzimidazol-1-yl)-3-phenoxy-propan-2-one

Systemtic Name: 1-(benzimidazol-1-yl)-3-phenoxy-propan-2-one Openeye Name: 1-(benzimidazol-1-yl)-3-phenoxy-propan-2-one CAS Name: 1-(1-benzimidazolyl)-3-phenoxy-2-propanone IUPAC Name: 1-(benzimidazol-1-yl)-3-phenoxypropan-2-one Traditional Name: 1-(benzimidazol-1-yl)-3-phenoxy-acetone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c19-13(11-20-14-6-2-1-3-7-14)10-18-12-17-15-8-4-5-9-16(15)18/h1-9,12H,10-11H2