5-chloranyl-3-(4-methoxyphenyl)-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-(4-methoxyphenyl)-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one CAS Name: 5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C14H11ClN2O2/c1-19-11-5-3-10(4-6-11)17-13-8-9(15)2-7-12(13)16-14(17)18/h2-8H,1H3,(H,16,18)