5-[5,7-bis(bromanyl)quinolin-8-yl]oxypentanoic acid

Systemtic Name: 5-[5,7-bis(bromanyl)quinolin-8-yl]oxypentanoic acid Openeye Name: 5-[(5,7-dibromo-8-quinolyl)oxy]pentanoic acid CAS Name: 5-[(5,7-dibromo-8-quinolinyl)oxy]pentanoic acid IUPAC Name: 5-(5,7-dibromoquinolin-8-yl)oxypentanoic acid Traditional Name: 5-[(5,7-dibromo-8-quinolyl)oxy]valeric acid Formula: C14H13Br2NO3 MolecularWeight: 403.06592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCCCCC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCCCCC(=O)O)N=C1

InChI

InChI=1S/C14H13Br2NO3/c15-10-8-11(16)14(13-9(10)4-3-6-17-13)20-7-2-1-5-12(18)19/h3-4,6,8H,1-2,5,7H2,(H,18,19)