2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)Br)CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)Br)CO

InChI

InChI=1S/C18H18BrNO3/c19-15-7-8-17(14(10-15)11-21)23-12-18(22)20-9-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-8,10,21H,3,5,9,11-12H2