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

Systemtic Name: 2-(4-chlorophenyl)-3-phenoxy-quinoline-4-carboxylate Openeye Name: 2-(4-chlorophenyl)-3-phenoxy-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3-phenoxy-4-quinolinecarboxylate IUPAC Name: 2-(4-chlorophenyl)-3-phenoxyquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3-phenoxy-cinchoninate Formula: C22H13ClNO3- MolecularWeight: 374.79652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C22H14ClNO3/c23-15-12-10-14(11-13-15)20-21(27-16-6-2-1-3-7-16)19(22(25)26)17-8-4-5-9-18(17)24-20/h1-13H,(H,25,26)/p-1