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

Systemtic Name: methyl 2-[3-[3,4-bis(chloranyl)phenoxy]quinoxalin-2-yl]-2-cyano-ethanoate Openeye Name: methyl 2-cyano-2-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-(3,4-dichlorophenoxy)-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-(3,4-dichlorophenoxy)quinoxalin-2-yl]acetic acid methyl ester Formula: C18H11Cl2N3O3 MolecularWeight: 388.20424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O3/c1-25-18(24)11(9-21)16-17(23-15-5-3-2-4-14(15)22-16)26-10-6-7-12(19)13(20)8-10/h2-8,11H,1H3