2-[(4-chloranylphenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4,5,6,7-tetramethyl-1H-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=N2)COC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=N2)COC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H19ClN2O/c1-10-11(2)13(4)18-17(12(10)3)20-16(21-18)9-22-15-7-5-14(19)6-8-15/h5-8H,9H2,1-4H3,(H,20,21)