3-(5-chloranyl-2-methyl-benzimidazol-1-yl)propyl ethanoate

Systemtic Name: 3-(5-chloranyl-2-methyl-benzimidazol-1-yl)propyl ethanoate Openeye Name: 3-(5-chloro-2-methyl-benzimidazol-1-yl)propyl acetate CAS Name: acetic acid 3-(5-chloro-2-methyl-1-benzimidazolyl)propyl ester IUPAC Name: 3-(5-chloro-2-methylbenzimidazol-1-yl)propyl acetate Traditional Name: acetic acid 3-(5-chloro-2-methyl-benzimidazol-1-yl)propyl ester Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCOC(=O)C)C=CC(=C2)Cl

Isomeric SMILES

CC1=NC2=C(N1CCCOC(=O)C)C=CC(=C2)Cl

InChI

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