1-[3-(4-chloranylphenoxy)-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole Openeye Name: 1-[3-(4-chlorophenoxy)-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole CAS Name: 1-[3-(4-chlorophenoxy)-5-(4-chlorophenyl)-3-methylpentyl]imidazole IUPAC Name: 1-[3-(4-chlorophenoxy)-5-(4-chlorophenyl)-3-methylpentyl]imidazole Traditional Name: 1-[3-(4-chlorophenoxy)-5-(4-chlorophenyl)-3-methyl-pentyl]imidazole Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)(CCN2C=CN=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22Cl2N2O/c1-21(12-14-25-15-13-24-16-25,26-20-8-6-19(23)7-9-20)11-10-17-2-4-18(22)5-3-17/h2-9,13,15-16H,10-12,14H2,1H3