prop-2-enyl (2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-ethanoate

Systemtic Name: prop-2-enyl (2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-ethanoate Openeye Name: allyl (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-acetate CAS Name: (2R)-2-(3-chloro-2-quinoxalinyl)-2-cyanoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyanoacetate Traditional Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-acetic acid allyl ester Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

C=CCOC(=O)[C@@H](C#N)C1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C14H10ClN3O2/c1-2-7-20-14(19)9(8-16)12-13(15)18-11-6-4-3-5-10(11)17-12/h2-6,9H,1,7H2/t9-/m0/s1