(phenylmethyl) 2-(3-chloranylquinoxalin-2-yl)-2-cyano-ethanoate

Systemtic Name: (phenylmethyl) 2-(3-chloranylquinoxalin-2-yl)-2-cyano-ethanoate Openeye Name: benzyl 2-(3-chloroquinoxalin-2-yl)-2-cyano-acetate CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-cyanoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-chloroquinoxalin-2-yl)-2-cyanoacetate Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-acetic acid benzyl ester Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H12ClN3O2/c19-17-16(21-14-8-4-5-9-15(14)22-17)13(10-20)18(23)24-11-12-6-2-1-3-7-12/h1-9,13H,11H2