3-(1-phenylethoxy)-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(1-phenylethoxy)-1,2-dihydropyrrol-5-one Openeye Name: 3-(1-phenylethoxy)-1,2-dihydropyrrol-5-one CAS Name: 3-(1-phenylethoxy)-1,2-dihydropyrrol-5-one IUPAC Name: 3-(1-phenylethoxy)-1,2-dihydropyrrol-5-one Traditional Name: 4-(1-phenylethoxy)-3-pyrrolin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC(=O)NC2

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC(=O)NC2

InChI

InChI=1S/C12H13NO2/c1-9(10-5-3-2-4-6-10)15-11-7-12(14)13-8-11/h2-7,9H,8H2,1H3,(H,13,14)