(2S)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxypropanamide

Systemtic Name: (2S)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxypropanamide Openeye Name: (2S)-2-[(5,7-dibromo-8-quinolyl)oxy]propanamide CAS Name: (2S)-2-[(5,7-dibromo-8-quinolinyl)oxy]propanamide IUPAC Name: (2S)-2-(5,7-dibromoquinolin-8-yl)oxypropanamide Traditional Name: (2S)-2-[(5,7-dibromo-8-quinolyl)oxy]propionamide Formula: C12H10Br2N2O2 MolecularWeight: 374.028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

C[C@@H](C(=O)N)OC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C12H10Br2N2O2/c1-6(12(15)17)18-11-9(14)5-8(13)7-3-2-4-16-10(7)11/h2-6H,1H3,(H2,15,17)/t6-/m0/s1