4-[(3-chlorophenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(3-chlorophenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(3-chloroanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(3-chloroanilino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(3-chloroanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(3-chloroanilino)quinoline-3,6-dicarboxylate Formula: C17H9ClN2O4-2 MolecularWeight: 340.71736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-10-2-1-3-11(7-10)20-15-12-6-9(16(21)22)4-5-14(12)19-8-13(15)17(23)24/h1-8H,(H,19,20)(H,21,22)(H,23,24)/p-2