1-[3-(4-chloranylphenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=C(C=C3)Cl

InChI

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