1-[4-(2-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[4-(2-chloranylphenoxy)butyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[4-(2-chlorophenoxy)butyl]-5,6-dimethyl-benzimidazole Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c1-14-11-17-18(12-15(14)2)22(13-21-17)9-5-6-10-23-19-8-4-3-7-16(19)20/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3