3-(2-methoxyphenyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methoxyphenyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-methoxyphenyl)-1H-benzimidazol-2-one CAS Name: 3-(2-methoxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-methoxyphenyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-methoxyphenyl)-1H-benzimidazol-2-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H12N2O2/c1-18-13-9-5-4-8-12(13)16-11-7-3-2-6-10(11)15-14(16)17/h2-9H,1H3,(H,15,17)