4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5,7-dibromo-8-quinolinyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5,7-dibromoquinolin-8-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5,7-dibromo-8-quinolyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H13Br2N3O3 MolecularWeight: 491.13282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H13Br2N3O3/c20-12-8-13(21)19(18-11(12)4-3-7-22-18)27-10-17(26)24-9-16(25)23-14-5-1-2-6-15(14)24/h1-8H,9-10H2,(H,23,25)