2-[(E)-2-[3,5-bis(bromanyl)-2-ethoxy-phenyl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[3,5-bis(bromanyl)-2-ethoxy-phenyl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3,5-dibromo-2-ethoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3,5-dibromo-2-ethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3,5-dibromo-2-ethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3,5-dibromo-2-ethoxy-phenyl)vinyl]quinolin-8-ol Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3O)C=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C/C2=NC3=C(C=CC=C3O)C=C2)Br)Br

InChI

InChI=1S/C19H15Br2NO2/c1-2-24-19-13(10-14(20)11-16(19)21)7-9-15-8-6-12-4-3-5-17(23)18(12)22-15/h3-11,23H,2H2,1H3/b9-7+