2-[1-(4-chloranylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-16(18-8-4-3-5-9-18)26-22-11-7-6-10-21(22)25-23(26)17(2)27-20-14-12-19(24)13-15-20/h3-17H,1-2H3