5-(6-chloranylquinolin-2-yl)oxy-2-nitro-benzoic acid

Systemtic Name: 5-(6-chloranylquinolin-2-yl)oxy-2-nitro-benzoic acid Openeye Name: 5-[(6-chloro-2-quinolyl)oxy]-2-nitro-benzoic acid CAS Name: 5-[(6-chloro-2-quinolinyl)oxy]-2-nitrobenzoic acid IUPAC Name: 5-(6-chloroquinolin-2-yl)oxy-2-nitrobenzoic acid Traditional Name: 5-[(6-chloro-2-quinolyl)oxy]-2-nitro-benzoic acid Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC3=C(C=C2)C=C(C=C3)Cl)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O5/c17-10-2-4-13-9(7-10)1-6-15(18-13)24-11-3-5-14(19(22)23)12(8-11)16(20)21/h1-8H,(H,20,21)