2-[(E)-2-[3,4-bis(fluoranyl)phenyl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[3,4-bis(fluoranyl)phenyl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3,4-difluorophenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3,4-difluorophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3,4-difluorophenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3,4-difluorophenyl)vinyl]quinolin-8-ol Formula: C17H11F2NO MolecularWeight: 283.272146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H11F2NO/c18-14-9-5-11(10-15(14)19)4-7-13-8-6-12-2-1-3-16(21)17(12)20-13/h1-10,21H/b7-4+