1-(1-chloranylethenyl)-2-methyl-benzimidazole

Systemtic Name: 1-(1-chloranylethenyl)-2-methyl-benzimidazole Openeye Name: 1-(1-chlorovinyl)-2-methyl-benzimidazole CAS Name: 1-(1-chloroethenyl)-2-methylbenzimidazole IUPAC Name: 1-(1-chloroethenyl)-2-methylbenzimidazole Traditional Name: 1-(1-chlorovinyl)-2-methyl-benzimidazole Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=C)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=C)Cl

InChI

InChI=1S/C10H9ClN2/c1-7(11)13-8(2)12-9-5-3-4-6-10(9)13/h3-6H,1H2,2H3