4-methyl-5-quinolin-2-yl-1,3-dioxol-2-one

Systemtic Name: 4-methyl-5-quinolin-2-yl-1,3-dioxol-2-one Openeye Name: 4-methyl-5-(2-quinolyl)-1,3-dioxol-2-one CAS Name: 4-methyl-5-(2-quinolinyl)-1,3-dioxol-2-one IUPAC Name: 4-methyl-5-quinolin-2-yl-1,3-dioxol-2-one Traditional Name: 4-methyl-5-(2-quinolyl)-1,3-dioxol-2-one Formula: C13H9NO3 MolecularWeight: 227.21546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(OC(=O)O1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H9NO3/c1-8-12(17-13(15)16-8)11-7-6-9-4-2-3-5-10(9)14-11/h2-7H,1H3