1-(6-chloranyl-2-prop-2-enyl-1H-benzimidazol-5-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2-prop-2-enyl-1H-benzimidazol-5-yl)ethanone Openeye Name: 1-(2-allyl-6-chloro-1H-benzimidazol-5-yl)ethanone CAS Name: 1-(6-chloro-2-prop-2-enyl-1H-benzimidazol-5-yl)ethanone IUPAC Name: 1-(6-chloro-2-prop-2-enyl-1H-benzimidazol-5-yl)ethanone Traditional Name: 1-(2-allyl-6-chloro-1H-benzimidazol-5-yl)ethanone Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Cl)NC(=N2)CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Cl)NC(=N2)CC=C

InChI

InChI=1S/C12H11ClN2O/c1-3-4-12-14-10-5-8(7(2)16)9(13)6-11(10)15-12/h3,5-6H,1,4H2,2H3,(H,14,15)