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

Systemtic Name: 1-[(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(4Z)-6-bromo-4-hydroximino-2,3-dihydroquinolin-1-yl]-2-methyl-propan-1-one Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2/c1-8(2)13(17)16-6-5-11(15-18)10-7-9(14)3-4-12(10)16/h3-4,7-8,18H,5-6H2,1-2H3/b15-11-