2-(1-bromanylnaphthalen-2-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1-bromo-2-naphthoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO2/c22-21-17-9-3-1-6-15(17)11-12-19(21)25-14-20(24)23-13-5-8-16-7-2-4-10-18(16)23/h1-4,6-7,9-12H,5,8,13-14H2