1-(6-chloranyl-2-methyl-benzimidazol-1-yl)propan-2-yl ethanoate

Systemtic Name: 1-(6-chloranyl-2-methyl-benzimidazol-1-yl)propan-2-yl ethanoate Openeye Name: [2-(6-chloro-2-methyl-benzimidazol-1-yl)-1-methyl-ethyl] acetate CAS Name: acetic acid 1-(6-chloro-2-methyl-1-benzimidazolyl)propan-2-yl ester IUPAC Name: 1-(6-chloro-2-methylbenzimidazol-1-yl)propan-2-yl acetate Traditional Name: acetic acid [2-(6-chloro-2-methyl-benzimidazol-1-yl)-1-methyl-ethyl] ester Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC(C)OC(=O)C)C=C(C=C2)Cl

Isomeric SMILES

CC1=NC2=C(N1CC(C)OC(=O)C)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-8(18-10(3)17)7-16-9(2)15-12-5-4-11(14)6-13(12)16/h4-6,8H,7H2,1-3H3