1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole

Systemtic Name: 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole Openeye Name: 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole CAS Name: 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole IUPAC Name: 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole Traditional Name: 1-[2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethyl]imidazole Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2Cl)N3C=CN=C3

InChI

InChI=1S/C18H17ClN2O/c1-22-16-8-6-14(7-9-16)18(21-11-10-20-13-21)12-15-4-2-3-5-17(15)19/h2-11,13,18H,12H2,1H3