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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(1H-benzimidazol-2-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)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

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