2-(6-quinolin-3-ylnaphthalen-2-yl)oxyethanoic acid

Systemtic Name: 2-(6-quinolin-3-ylnaphthalen-2-yl)oxyethanoic acid Openeye Name: 2-[[6-(3-quinolyl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-(3-quinolinyl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-(6-quinolin-3-ylnaphthalen-2-yl)oxyacetic acid Traditional Name: 2-[6-(3-quinolyl)-2-naphthoxy]acetic acid Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O

InChI

InChI=1S/C21H15NO3/c23-21(24)13-25-19-8-7-14-9-15(5-6-16(14)11-19)18-10-17-3-1-2-4-20(17)22-12-18/h1-12H,13H2,(H,23,24)