1-(5-bromanyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-bromo-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2Br)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2Br)O

InChI

InChI=1S/C11H12BrNO2/c1-7(14)13-6-2-3-8-9(13)4-5-10(15)11(8)12/h4-5,15H,2-3,6H2,1H3