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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C=C2C=C1C(=O)O)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NC=C(C=C2C=C1C(=O)O)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

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