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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(3-phenylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenylpropyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenylpropyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(3-phenylpropyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c24-19-12-14-20(15-13-19)27-17-23-25-21-10-4-5-11-22(21)26(23)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,6,9,16-17H2