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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

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