2-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenoxy]acetic acid Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H16ClNO4/c1-25-16-8-9-19-17(11-16)18(21)10-14(22-19)5-2-13-3-6-15(7-4-13)26-12-20(23)24/h2-11H,12H2,1H3,(H,23,24)/b5-2+