7-[2-[3,5-bis(bromanyl)-4-oxidanyl-cyclohexyl]ethylamino]-6-chloranyl-quinoline-5,8-dione

Systemtic Name: 7-[2-[3,5-bis(bromanyl)-4-oxidanyl-cyclohexyl]ethylamino]-6-chloranyl-quinoline-5,8-dione Openeye Name: 6-chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)ethylamino]quinoline-5,8-dione CAS Name: 6-chloro-7-[2-(3,5-dibromo-4-hydroxycyclohexyl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-chloro-7-[2-(3,5-dibromo-4-hydroxycyclohexyl)ethylamino]quinoline-5,8-dione Traditional Name: 6-chloro-7-[2-(3,5-dibromo-4-hydroxy-cyclohexyl)ethylamino]quinoline-5,8-quinone Formula: C17H17Br2ClN2O3 MolecularWeight: 492.58948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1Br)O)Br)CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

Isomeric SMILES

C1C(CC(C(C1Br)O)Br)CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl

InChI

InChI=1S/C17H17Br2ClN2O3/c18-10-6-8(7-11(19)16(10)24)3-5-22-14-12(20)15(23)9-2-1-4-21-13(9)17(14)25/h1-2,4,8,10-11,16,22,24H,3,5-7H2