5-(2-chlorophenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-chlorophenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-chlorobenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-chlorophenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-chlorobenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-chlorobenzoyl)-1,3-dihydrobenzimidazol-2-one Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O2/c15-10-4-2-1-3-9(10)13(18)8-5-6-11-12(7-8)17-14(19)16-11/h1-7H,(H2,16,17,19)