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

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-allyloxy-3-bromo-5-ethoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-allyloxy-3-bromo-5-ethoxy-phenyl)vinyl]quinoline Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=CC=CC=C3C=C2)Br)OCC=C

InChI

InChI=1S/C22H20BrNO2/c1-3-13-26-22-19(23)14-16(15-21(22)25-4-2)9-11-18-12-10-17-7-5-6-8-20(17)24-18/h3,5-12,14-15H,1,4,13H2,2H3/b11-9+