2-(3-chlorophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one

Systemtic Name: 2-(3-chlorophenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-one Openeye Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one CAS Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one IUPAC Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one Traditional Name: 2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-9-4-1-3-8(7-9)13-15-12-10(16(13)18)5-2-6-11(12)17/h1,3-4,7,18H,2,5-6H2