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

Systemtic Name: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one Openeye Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-1-pentanone IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one Traditional Name: 1-[(4Z)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]pentan-1-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-2-3-4-14(18)17-8-7-12(16-19)11-9-10(15)5-6-13(11)17/h5-6,9,19H,2-4,7-8H2,1H3/b16-12-