5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzimidazol-2-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N2O2/c1-18-11-4-2-3-9(7-11)10-5-6-12-13(8-10)16-14(17)15-12/h2-8H,1H3,(H2,15,16,17)