2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(2-methoxyethyl)-5-methyl-benzimidazole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCOC

InChI

InChI=1S/C13H17ClN2O/c1-9-4-5-12-11(8-9)15-13(10(2)14)16(12)6-7-17-3/h4-5,8,10H,6-7H2,1-3H3