4-prop-2-enoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-prop-2-enoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-allyloxy-1,3-dihydrobenzimidazol-2-one CAS Name: 4-prop-2-enoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-prop-2-enoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-allyloxy-1,3-dihydrobenzimidazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1NC(=O)N2

Isomeric SMILES

C=CCOC1=CC=CC2=C1NC(=O)N2

InChI

InChI=1S/C10H10N2O2/c1-2-6-14-8-5-3-4-7-9(8)12-10(13)11-7/h2-5H,1,6H2,(H2,11,12,13)