6-chloranyl-2-(4-methylphenyl)-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-1H-benzimidazole Openeye Name: 6-chloro-2-(p-tolyl)-1H-benzimidazole CAS Name: 6-chloro-2-(4-methylphenyl)-1H-benzimidazole IUPAC Name: 6-chloro-2-(4-methylphenyl)-1H-benzimidazole Traditional Name: 6-chloro-2-(p-tolyl)-1H-benzimidazole Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2/c1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14/h2-8H,1H3,(H,16,17)