3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one

Systemtic Name: 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one Openeye Name: 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one CAS Name: 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one IUPAC Name: 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one Traditional Name: 3-(4-methoxyphenyl)-7,7a-dihydro-1H-benzimidazol-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CCC3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CCC3NC2=O

InChI

InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)16-13-5-3-2-4-12(13)15-14(16)17/h2-3,5-9,12H,4H2,1H3,(H,15,17)