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

Systemtic Name: 2-[(E)-2-(3-bromanyl-4,5-dimethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-bromo-4,5-dimethoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-bromo-4,5-dimethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-bromo-4,5-dimethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-bromo-4,5-dimethoxy-phenyl)vinyl]quinolin-8-ol Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)Br)OC

InChI

InChI=1S/C19H16BrNO3/c1-23-17-11-12(10-15(20)19(17)24-2)6-8-14-9-7-13-4-3-5-16(22)18(13)21-14/h3-11,22H,1-2H3/b8-6+