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

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=NC3=C(C=CC=C3O)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OC

InChI

InChI=1S/C20H18BrNO3/c1-3-25-20-16(21)11-13(12-18(20)24-2)7-9-15-10-8-14-5-4-6-17(23)19(14)22-15/h4-12,23H,3H2,1-2H3/b9-7+