5-chloranyl-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 5-chloranyl-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride Openeye Name: 5-chloro-3-(2-morpholinoethyl)-1H-benzimidazol-2-one hydrochloride CAS Name: 5-chloro-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 5-chloro-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride Traditional Name: 5-chloro-3-(2-morpholinoethyl)-1H-benzimidazol-2-one hydrochloride Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=CC(=C3)Cl)NC2=O.Cl

Isomeric SMILES

C1COCCN1CCN2C3=C(C=CC(=C3)Cl)NC2=O.Cl

InChI

InChI=1S/C13H16ClN3O2.ClH/c14-10-1-2-11-12(9-10)17(13(18)15-11)4-3-16-5-7-19-8-6-16;/h1-2,9H,3-8H2,(H,15,18);1H