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

Systemtic Name: [4-bromanyl-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] ester Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=CC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO3/c1-13(23)25-18-11-8-16(21)12-15(18)7-10-17-9-6-14-4-3-5-19(24-2)20(14)22-17/h3-12H,1-2H3/b10-7+