8-(3-bromanylpropoxy)-5-chloranyl-7-iodanyl-quinoline

Systemtic Name: 8-(3-bromanylpropoxy)-5-chloranyl-7-iodanyl-quinoline Openeye Name: 8-(3-bromopropoxy)-5-chloro-7-iodo-quinoline CAS Name: 8-(3-bromopropoxy)-5-chloro-7-iodoquinoline IUPAC Name: 8-(3-bromopropoxy)-5-chloro-7-iodoquinoline Traditional Name: 8-(3-bromopropoxy)-5-chloro-7-iodo-quinoline Formula: C12H10BrClINO MolecularWeight: 426.47537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCCCBr)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCCCBr)N=C1

InChI

InChI=1S/C12H10BrClINO/c13-4-2-6-17-12-10(15)7-9(14)8-3-1-5-16-11(8)12/h1,3,5,7H,2,4,6H2