5-chloranyl-3-(2-methylphenyl)-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-(2-methylphenyl)-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-(o-tolyl)-1H-benzimidazol-2-one CAS Name: 5-chloro-3-(2-methylphenyl)-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-(2-methylphenyl)-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-(o-tolyl)-1H-benzimidazol-2-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C14H11ClN2O/c1-9-4-2-3-5-12(9)17-13-8-10(15)6-7-11(13)16-14(17)18/h2-8H,1H3,(H,16,18)