bis(prop-2-enyl) 2-(8-chloranylquinoxalin-5-yl)oxypropanedioate

Systemtic Name: bis(prop-2-enyl) 2-(8-chloranylquinoxalin-5-yl)oxypropanedioate Openeye Name: diallyl 2-(8-chloroquinoxalin-5-yl)oxypropanedioate CAS Name: 2-[(8-chloro-5-quinoxalinyl)oxy]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate Traditional Name: 2-(8-chloroquinoxalin-5-yl)oxymalonic acid diallyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(=O)OCC=C)OC1=C2C(=C(C=C1)Cl)N=CC=N2

Isomeric SMILES

C=CCOC(=O)C(C(=O)OCC=C)OC1=C2C(=C(C=C1)Cl)N=CC=N2

InChI

InChI=1S/C17H15ClN2O5/c1-3-9-23-16(21)15(17(22)24-10-4-2)25-12-6-5-11(18)13-14(12)20-8-7-19-13/h3-8,15H,1-2,9-10H2