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

Systemtic Name: 5-chloranyl-8-(3-chloranylpropoxy)-7-iodanyl-quinoline Openeye Name: 5-chloro-8-(3-chloropropoxy)-7-iodo-quinoline CAS Name: 5-chloro-8-(3-chloropropoxy)-7-iodoquinoline IUPAC Name: 5-chloro-8-(3-chloropropoxy)-7-iodoquinoline Traditional Name: 5-chloro-8-(3-chloropropoxy)-7-iodo-quinoline Formula: C12H10Cl2INO MolecularWeight: 382.02437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2INO/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