3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one

Systemtic Name: 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one Openeye Name: 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one CAS Name: 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one IUPAC Name: 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one Traditional Name: 3-(4-chlorophenyl)-7,7a-dihydro-1H-benzimidazol-2-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC(=O)N2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC=C2C1NC(=O)N2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-12-4-2-1-3-11(12)15-13(16)17/h1-2,4-8,11H,3H2,(H,15,17)