2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]cinchoninate Formula: C19H13BrNO3- MolecularWeight: 383.21542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H14BrNO3/c1-24-18-9-7-13(20)10-12(18)6-8-14-11-16(19(22)23)15-4-2-3-5-17(15)21-14/h2-11H,1H3,(H,22,23)/p-1/b8-6+