8-[2,5-bis(chloranyl)phenoxy]-5-nitro-quinoline

Systemtic Name: 8-[2,5-bis(chloranyl)phenoxy]-5-nitro-quinoline Openeye Name: 8-(2,5-dichlorophenoxy)-5-nitro-quinoline CAS Name: 8-(2,5-dichlorophenoxy)-5-nitroquinoline IUPAC Name: 8-(2,5-dichlorophenoxy)-5-nitroquinoline Traditional Name: 8-(2,5-dichlorophenoxy)-5-nitro-quinoline Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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