2-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-oxidanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-oxidanyl-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-6-(4-methoxyphenyl)quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-6-(4-methoxyphenyl)-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-6-(4-methoxyphenyl)quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-6-(4-methoxyphenyl)cinchoninic acid Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C23H16ClNO4/c1-29-17-9-4-13(5-10-17)15-6-11-19-18(12-15)20(23(27)28)22(26)21(25-19)14-2-7-16(24)8-3-14/h2-12,26H,1H3,(H,27,28)