methyl 2-[3-(2-chloranyl-4-cyano-phenoxy)quinoxalin-2-yl]-2-cyano-ethanoate

Systemtic Name: methyl 2-[3-(2-chloranyl-4-cyano-phenoxy)quinoxalin-2-yl]-2-cyano-ethanoate Openeye Name: methyl 2-[3-(2-chloro-4-cyano-phenoxy)quinoxalin-2-yl]-2-cyano-acetate CAS Name: 2-[3-(2-chloro-4-cyanophenoxy)-2-quinoxalinyl]-2-cyanoacetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-4-cyanophenoxy)quinoxalin-2-yl]-2-cyanoacetate Traditional Name: 2-[3-(2-chloro-4-cyano-phenoxy)quinoxalin-2-yl]-2-cyano-acetic acid methyl ester Formula: C19H11ClN4O3 MolecularWeight: 378.76864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H11ClN4O3/c1-26-19(25)12(10-22)17-18(24-15-5-3-2-4-14(15)23-17)27-16-7-6-11(9-21)8-13(16)20/h2-8,12H,1H3