prop-2-enyl 2-(8-chloranylquinoxalin-5-yl)oxyethanoate

Systemtic Name: prop-2-enyl 2-(8-chloranylquinoxalin-5-yl)oxyethanoate Openeye Name: allyl 2-(8-chloroquinoxalin-5-yl)oxyacetate CAS Name: 2-[(8-chloro-5-quinoxalinyl)oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(8-chloroquinoxalin-5-yl)oxyacetate Traditional Name: 2-(8-chloroquinoxalin-5-yl)oxyacetic acid allyl ester Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=C2C(=C(C=C1)Cl)N=CC=N2

Isomeric SMILES

C=CCOC(=O)COC1=C2C(=C(C=C1)Cl)N=CC=N2

InChI

InChI=1S/C13H11ClN2O3/c1-2-7-18-11(17)8-19-10-4-3-9(14)12-13(10)16-6-5-15-12/h2-6H,1,7-8H2