ethyl 4-(azidomethyl)-6,7-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(azidomethyl)-6,7-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(azidomethyl)-6,7-dichloro-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(azidomethyl)-6,7-dichloro-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(azidomethyl)-6,7-dichloro-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(azidomethyl)-6,7-dichloro-2-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2NC1=O)Cl)Cl)CN=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2NC1=O)Cl)Cl)CN=[N+]=[N-]

InChI

InChI=1S/C13H10Cl2N4O3/c1-2-22-13(21)11-7(5-17-19-16)6-3-8(14)9(15)4-10(6)18-12(11)20/h3-4H,2,5H2,1H3,(H,18,20)