2-[2-(4-chlorophenyl)-4-phenyl-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-4-phenyl-quinolin-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-4-phenyl-3-quinolyl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-4-phenyl-3-quinolinyl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-4-phenylquinolin-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-4-phenyl-3-quinolyl]acetic acid Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC(=O)O

InChI

InChI=1S/C23H16ClNO2/c24-17-12-10-16(11-13-17)23-19(14-21(26)27)22(15-6-2-1-3-7-15)18-8-4-5-9-20(18)25-23/h1-13H,14H2,(H,26,27)