2-[2,3-bis(fluoranyl)-4-[(E)-6-oxidanylhept-1-enyl]phenyl]quinolin-6-ol

Systemtic Name: 2-[2,3-bis(fluoranyl)-4-[(E)-6-oxidanylhept-1-enyl]phenyl]quinolin-6-ol Openeye Name: 2-[2,3-difluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]quinolin-6-ol CAS Name: 2-[2,3-difluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]-6-quinolinol IUPAC Name: 2-[2,3-difluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]quinolin-6-ol Traditional Name: 2-[2,3-difluoro-4-[(E)-6-hydroxyhept-1-enyl]phenyl]quinolin-6-ol Formula: C22H21F2NO2 MolecularWeight: 369.404446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC1=C(C(=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O)F)F)O

Isomeric SMILES

CC(CCC/C=C/C1=C(C(=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)O)F)F)O

InChI

InChI=1S/C22H21F2NO2/c1-14(26)5-3-2-4-6-15-7-10-18(22(24)21(15)23)20-11-8-16-13-17(27)9-12-19(16)25-20/h4,6-14,26-27H,2-3,5H2,1H3/b6-4+