ethyl (2Z)-2-[6,7-bis(chloranyl)-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[6,7-bis(chloranyl)-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-(6,7-dichloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-(6,7-dichloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6,7-dichloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-(6,7-dichloro-3-keto-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester Formula: C12H10Cl2N2O3 MolecularWeight: 301.1254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=CC(=C(C=C2N1)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)NC2=CC(=C(C=C2N1)Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O3/c1-2-19-11(17)5-10-12(18)16-9-4-7(14)6(13)3-8(9)15-10/h3-5,15H,2H2,1H3,(H,16,18)/b10-5-