ethyl (4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: ethyl (4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate Openeye Name: ethyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate CAS Name: (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate Traditional Name: (4Z)-6-chloro-4-hydroximino-2,3-dihydroquinoline-1-carboxylic acid ethyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-18-12(16)15-6-5-10(14-17)9-7-8(13)3-4-11(9)15/h3-4,7,17H,2,5-6H2,1H3/b14-10-