2-(4-bromanyl-2-ethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromo-2-ethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20BrNO2/c1-2-14-12-16(20)9-10-18(14)23-13-19(22)21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3