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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-chloranyl-propan-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-chloro-propan-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-chloro-2-propanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-chloropropan-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-chloro-acetone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)CCl

InChI

InChI=1S/C10H9ClN2O/c11-6-7(14)5-10-12-8-3-1-2-4-9(8)13-10/h1-4H,5-6H2,(H,12,13)