2-[(E)-2-(3-bromanyl-4,5-diethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-bromanyl-4,5-diethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-bromo-4,5-diethoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-bromo-4,5-diethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-bromo-4,5-diethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-bromo-4,5-diethoxy-phenyl)vinyl]quinolin-8-ol Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-3-25-19-13-14(12-17(22)21(19)26-4-2)8-10-16-11-9-15-6-5-7-18(24)20(15)23-16/h5-13,24H,3-4H2,1-2H3/b10-8+