2-[(4-chloranylphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-18-11-13-20(14-12-18)28-17-23-25-21-9-4-5-10-22(21)26(23)15-6-16-27-19-7-2-1-3-8-19/h1-5,7-14H,6,15-17H2