3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-(4-chlorobenzyl)-1H-benzimidazol-2-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)16-14(17)18/h1-8H,9H2,(H,16,18)