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

Systemtic Name: 1-[(4Z)-6-bromanyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone Openeye Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone CAS Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone IUPAC Name: 1-[(4Z)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone Traditional Name: 1-[(4Z)-6-bromo-4-hydroximino-2,3-dihydroquinolin-1-yl]ethanone Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2/c1-7(15)14-5-4-10(13-16)9-6-8(12)2-3-11(9)14/h2-3,6,16H,4-5H2,1H3/b13-10-