2-[(E)-2-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-allyloxy-3-bromo-5-ethoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-allyloxy-3-bromo-5-ethoxy-phenyl)vinyl]quinolin-8-ol Formula: C22H20BrNO3 MolecularWeight: 426.3031

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO3/c1-3-12-27-22-18(23)13-15(14-20(22)26-4-2)8-10-17-11-9-16-6-5-7-19(25)21(16)24-17/h3,5-11,13-14,25H,1,4,12H2,2H3/b10-8+