4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole

Systemtic Name: 4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole Openeye Name: 4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole CAS Name: 4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole IUPAC Name: 4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole Traditional Name: 4-(1-chloroethyl)-5-ethyl-2-(2-methoxyphenyl)-1H-imidazole Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2=CC=CC=C2OC)C(C)Cl

Isomeric SMILES

CCC1=C(N=C(N1)C2=CC=CC=C2OC)C(C)Cl

InChI

InChI=1S/C14H17ClN2O/c1-4-11-13(9(2)15)17-14(16-11)10-7-5-6-8-12(10)18-3/h5-9H,4H2,1-3H3,(H,16,17)