5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1N2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1CNCC=C1N2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C12H12ClN3O/c13-8-1-2-10-11(7-8)16(12(17)15-10)9-3-5-14-6-4-9/h1-3,7,14H,4-6H2,(H,15,17)