3-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline-8-carboxylic acid

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]quinoline-8-carboxylic acid Openeye Name: 3-(2,6-dichloro-4-nitro-phenoxy)quinoline-8-carboxylic acid CAS Name: 3-(2,6-dichloro-4-nitrophenoxy)-8-quinolinecarboxylic acid IUPAC Name: 3-(2,6-dichloro-4-nitrophenoxy)quinoline-8-carboxylic acid Traditional Name: 3-(2,6-dichloro-4-nitro-phenoxy)quinoline-8-carboxylic acid Formula: C16H8Cl2N2O5 MolecularWeight: 379.15112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)C(=O)O)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)C(=O)O)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl2N2O5/c17-12-5-9(20(23)24)6-13(18)15(12)25-10-4-8-2-1-3-11(16(21)22)14(8)19-7-10/h1-7H,(H,21,22)