2-[4-(3-chloranylpropoxy)phenyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[4-(3-chloranylpropoxy)phenyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[4-(3-chloropropoxy)phenyl]-6-methyl-1H-benzimidazole CAS Name: 2-[4-(3-chloropropoxy)phenyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[4-(3-chloropropoxy)phenyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[4-(3-chloropropoxy)phenyl]-6-methyl-1H-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C17H17ClN2O/c1-12-3-8-15-16(11-12)20-17(19-15)13-4-6-14(7-5-13)21-10-2-9-18/h3-8,11H,2,9-10H2,1H3,(H,19,20)