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

Systemtic Name: 1-(benzimidazol-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(benzimidazol-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(1-benzimidazolyl)-3-phenyl-2-propanone IUPAC Name: 1-(benzimidazol-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(benzimidazol-1-yl)-3-phenyl-acetone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c19-14(10-13-6-2-1-3-7-13)11-18-12-17-15-8-4-5-9-16(15)18/h1-9,12H,10-11H2