8-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline

Systemtic Name: 8-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline Openeye Name: 8-(2,6-dichloro-4-nitro-phenoxy)quinoline CAS Name: 8-(2,6-dichloro-4-nitrophenoxy)quinoline IUPAC Name: 8-(2,6-dichloro-4-nitrophenoxy)quinoline Traditional Name: 8-(2,6-dichloro-4-nitro-phenoxy)quinoline Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C15H8Cl2N2O3/c16-11-7-10(19(20)21)8-12(17)15(11)22-13-5-1-3-9-4-2-6-18-14(9)13/h1-8H