4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole

Systemtic Name: 4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole Openeye Name: 4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole CAS Name: 4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole IUPAC Name: 4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole Traditional Name: 4-(1-chloroethyl)-2-(3-methoxyphenyl)-5-methyl-1H-imidazole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=CC=C2)OC)C(C)Cl

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=CC=C2)OC)C(C)Cl

InChI

InChI=1S/C13H15ClN2O/c1-8(14)12-9(2)15-13(16-12)10-5-4-6-11(7-10)17-3/h4-8H,1-3H3,(H,15,16)