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

Systemtic Name: 1-[(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]hexan-1-one Openeye Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]hexan-1-one CAS Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-1-hexanone IUPAC Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]hexan-1-one Traditional Name: 1-[(4Z)-6-bromo-4-hydroximino-2,3-dihydroquinolin-1-yl]hexan-1-one Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Br

Isomeric SMILES

CCCCCC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-2-3-4-5-15(19)18-9-8-13(17-20)12-10-11(16)6-7-14(12)18/h6-7,10,20H,2-5,8-9H2,1H3/b17-13-