4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylic acid

Systemtic Name: 4-(4-chloranyl-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylic acid Openeye Name: 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylic acid CAS Name: 4-(4-chloro-3-nitrophenoxy)-7-methoxy-6-quinolinecarboxylic acid IUPAC Name: 4-(4-chloro-3-nitrophenoxy)-7-methoxyquinoline-6-carboxylic acid Traditional Name: 4-(4-chloro-3-nitro-phenoxy)-7-methoxy-quinoline-6-carboxylic acid Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)O)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)O)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O6/c1-25-16-8-13-10(7-11(16)17(21)22)15(4-5-19-13)26-9-2-3-12(18)14(6-9)20(23)24/h2-8H,1H3,(H,21,22)