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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-phenyl-benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c23-18-11-13-19(14-12-18)26-16-6-15-25-21-10-5-4-9-20(21)24-22(25)17-7-2-1-3-8-17/h1-5,7-14H,6,15-16H2