2-(1H-benzimidazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-phenylethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-phenylethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanone Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O/c18-14(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,16,17)