3-(2-chloranylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: 3-(2-chloranylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)-4-quinolinecarboxylate IUPAC Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)cinchoninate Formula: C22H12Cl2NO3- MolecularWeight: 409.24158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl)C(=O)[O-]

InChI

InChI=1S/C22H13Cl2NO3/c23-14-11-9-13(10-12-14)20-21(28-18-8-4-2-6-16(18)24)19(22(26)27)15-5-1-3-7-17(15)25-20/h1-12H,(H,26,27)/p-1