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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(N2O)C3=CC=CC=C3Cl

InChI

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