6-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1H-benzimidazole

Systemtic Name: 6-tert-butyl-2-[(4-chloranylphenoxy)methyl]-1H-benzimidazole Openeye Name: 6-tert-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole CAS Name: 6-tert-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole IUPAC Name: 6-tert-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole Traditional Name: 6-tert-butyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-18(2,3)12-4-9-15-16(10-12)21-17(20-15)11-22-14-7-5-13(19)6-8-14/h4-10H,11H2,1-3H3,(H,20,21)