3-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline Openeye Name: 3-(2,6-dichloro-4-nitro-phenoxy)quinoline CAS Name: 3-(2,6-dichloro-4-nitrophenoxy)quinoline IUPAC Name: 3-(2,6-dichloro-4-nitrophenoxy)quinoline Traditional Name: 3-(2,6-dichloro-4-nitro-phenoxy)quinoline Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

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