[2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]-8-quinolyl] ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H16ClNO3/c1-13(23)25-19-5-3-4-14-6-9-17(22-20(14)19)10-7-15-12-16(21)8-11-18(15)24-2/h3-12H,1-2H3/b10-7+