1-(6-chloranyl-3-prop-2-enyl-benzimidazol-5-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-prop-2-enyl-benzimidazol-5-yl)ethanone Openeye Name: 1-(3-allyl-6-chloro-benzimidazol-5-yl)ethanone CAS Name: 1-(6-chloro-3-prop-2-enyl-5-benzimidazolyl)ethanone IUPAC Name: 1-(6-chloro-3-prop-2-enylbenzimidazol-5-yl)ethanone Traditional Name: 1-(3-allyl-6-chloro-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)N=CN2CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Cl)N=CN2CC=C

InChI

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