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

Systemtic Name: (4Z)-6-chloranyl-N-ethyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxamide Openeye Name: (4Z)-6-chloro-N-ethyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxamide CAS Name: (4Z)-6-chloro-N-ethyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxamide IUPAC Name: (4Z)-6-chloro-N-ethyl-4-hydroxyimino-2,3-dihydroquinoline-1-carboxamide Traditional Name: (4Z)-6-chloro-N-ethyl-4-hydroximino-2,3-dihydroquinoline-1-carboxamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2/c1-2-14-12(17)16-6-5-10(15-18)9-7-8(13)3-4-11(9)16/h3-4,7,18H,2,5-6H2,1H3,(H,14,17)/b15-10-