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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCN2C=NC3=CC=CC=C32

InChI

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