[2-bromanyl-4-chloranyl-6-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-chloranyl-6-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-bromo-4-chloro-6-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-chloro-6-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-bromo-4-chloro-6-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-chloro-6-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] ester Formula: C20H15BrClNO3 MolecularWeight: 432.695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3OC)C=C2)Cl)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1/C=C/C2=NC3=C(C=CC=C3OC)C=C2)Cl)Br

InChI

InChI=1S/C20H15BrClNO3/c1-12(24)26-20-14(10-15(22)11-17(20)21)7-9-16-8-6-13-4-3-5-18(25-2)19(13)23-16/h3-11H,1-2H3/b9-7+