1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]heptan-1-one

Systemtic Name: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]heptan-1-one Openeye Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]heptan-1-one CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-1-heptanone IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]heptan-1-one Traditional Name: 1-[(4Z)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]heptan-1-one Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-2-3-4-5-6-16(20)19-10-9-14(18-21)13-11-12(17)7-8-15(13)19/h7-8,11,21H,2-6,9-10H2,1H3/b18-14-