5-chloranyl-8-(5-chloranylpentoxy)-7-iodanyl-quinoline

Systemtic Name: 5-chloranyl-8-(5-chloranylpentoxy)-7-iodanyl-quinoline Openeye Name: 5-chloro-8-(5-chloropentoxy)-7-iodo-quinoline CAS Name: 5-chloro-8-(5-chloropentoxy)-7-iodoquinoline IUPAC Name: 5-chloro-8-(5-chloropentoxy)-7-iodoquinoline Traditional Name: 5-chloro-8-(5-chloropentoxy)-7-iodo-quinoline Formula: C14H14Cl2INO MolecularWeight: 410.07753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2INO/c15-6-2-1-3-8-19-14-12(17)9-11(16)10-5-4-7-18-13(10)14/h4-5,7,9H,1-3,6,8H2