2-[4-(4-phenylquinolin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(4-phenylquinolin-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-(4-phenyl-2-quinolyl)phenoxy]acetate CAS Name: 2-[4-(4-phenyl-2-quinolinyl)phenoxy]acetate IUPAC Name: 2-[4-(4-phenylquinolin-2-yl)phenoxy]acetate Traditional Name: 2-[4-(4-phenyl-2-quinolyl)phenoxy]acetate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C23H17NO3/c25-23(26)15-27-18-12-10-17(11-13-18)22-14-20(16-6-2-1-3-7-16)19-8-4-5-9-21(19)24-22/h1-14H,15H2,(H,25,26)/p-1