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

Systemtic Name: 2-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenoxy]acetate Formula: C20H15ClNO4- MolecularWeight: 368.7904

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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)/p-1/b5-2+