2-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1H-benzimidazole CAS Name: 2-(5-chloro-2-methoxyphenyl)-1H-benzimidazole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1H-benzimidazole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1H-benzimidazole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H11ClN2O/c1-18-13-7-6-9(15)8-10(13)14-16-11-4-2-3-5-12(11)17-14/h2-8H,1H3,(H,16,17)