5-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-chlorophenyl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-chlorophenyl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-4-1-9(2-5-11)7-14(19)10-3-6-12-13(8-10)18-15(20)17-12/h1-6,8H,7H2,(H2,17,18,20)