5-chloranyl-8-(2-iodanyl-4-nitro-phenoxy)quinoline

Systemtic Name: 5-chloranyl-8-(2-iodanyl-4-nitro-phenoxy)quinoline Openeye Name: 5-chloro-8-(2-iodo-4-nitro-phenoxy)quinoline CAS Name: 5-chloro-8-(2-iodo-4-nitrophenoxy)quinoline IUPAC Name: 5-chloro-8-(2-iodo-4-nitrophenoxy)quinoline Traditional Name: 5-chloro-8-(2-iodo-4-nitro-phenoxy)quinoline Formula: C15H8ClIN2O3 MolecularWeight: 426.59309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])I)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])I)Cl

InChI

InChI=1S/C15H8ClIN2O3/c16-11-4-6-14(15-10(11)2-1-7-18-15)22-13-5-3-9(19(20)21)8-12(13)17/h1-8H