2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(3-methoxyphenyl)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O2/c1-20-12-6-4-5-11(9-12)15(19)10-16-17-13-7-2-3-8-14(13)18-16/h2-9H,10H2,1H3,(H,17,18)