4-[(5-chloranyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(5-chloro-2-hydroxy-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-(5-chloro-2-hydroxyanilino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(5-chloro-2-hydroxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(5-chloro-2-hydroxy-anilino)quinoline-3,6-dicarboxylate Formula: C17H9ClN2O5-2 MolecularWeight: 356.71676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1C(=O)[O-])NC3=C(C=CC(=C3)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1C(=O)[O-])NC3=C(C=CC(=C3)Cl)O)C(=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-9-2-4-14(21)13(6-9)20-15-10-5-8(16(22)23)1-3-12(10)19-7-11(15)17(24)25/h1-7,21H,(H,19,20)(H,22,23)(H,24,25)/p-2