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

Systemtic Name: methyl (4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate Openeye Name: methyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate CAS Name: (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate Traditional Name: (4Z)-6-chloro-4-hydroximino-2,3-dihydroquinoline-1-carboxylic acid methyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c1-17-11(15)14-5-4-9(13-16)8-6-7(12)2-3-10(8)14/h2-3,6,16H,4-5H2,1H3/b13-9-