1-[3-(4-chloranylphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-tetrahydrofuran-2-yl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-oxolanyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(oxolan-2-yl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(tetrahydrofuryl)benzimidazole Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-15-8-10-16(11-9-15)24-14-4-12-23-18-6-2-1-5-17(18)22-20(23)19-7-3-13-25-19/h1-2,5-6,8-11,19H,3-4,7,12-14H2