2-[(3-chloranylphenoxy)methyl]-1H-benzimidazole

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(3-chlorophenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(3-chlorophenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(3-chlorophenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(3-chlorophenoxy)methyl]-1H-benzimidazole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-10-4-3-5-11(8-10)18-9-14-16-12-6-1-2-7-13(12)17-14/h1-8H,9H2,(H,16,17)