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2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-ol

2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-8-ol
Formula: C18H15NO2
MolecularWeight: 277.3172
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15NO2/c1-21-16-11-6-13(7-12-16)5-9-15-10-8-14-3-2-4-17(20)18(14)19-15/h2-12,20H,1H3/b9-5+


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