5-(2-chloroethyl)-2-(4-phenylmethoxyphenyl)-1H-imidazole

Systemtic Name: 5-(2-chloroethyl)-2-(4-phenylmethoxyphenyl)-1H-imidazole Openeye Name: 2-(4-benzyloxyphenyl)-5-(2-chloroethyl)-1H-imidazole CAS Name: 5-(2-chloroethyl)-2-(4-phenylmethoxyphenyl)-1H-imidazole IUPAC Name: 5-(2-chloroethyl)-2-(4-phenylmethoxyphenyl)-1H-imidazole Traditional Name: 2-(4-benzoxyphenyl)-5-(2-chloroethyl)-1H-imidazole Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(N3)CCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(N3)CCCl

InChI

InChI=1S/C18H17ClN2O/c19-11-10-16-12-20-18(21-16)15-6-8-17(9-7-15)22-13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,20,21)