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(4Z)-2-fluoranyl-4-[6-oxidanyl-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-fluoranyl-4-[6-oxidanyl-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-fluoranyl-4-[6-oxidanyl-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-fluoro-4-[6-hydroxy-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-fluoro-4-[6-hydroxy-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-fluoro-4-[6-hydroxy-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-fluoro-4-[6-hydroxy-4-(2-phenylethynyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C23H14FNO2
MolecularWeight: 355.361163
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=C3C=CC(=O)C(=C3)F)NC4=C2C=C(C=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C/C(=C/3\C=CC(=O)C(=C3)F)/NC4=C2C=C(C=C4)O


InChI

InChI=1S/C23H14FNO2/c24-20-12-17(8-11-23(20)27)22-13-16(7-6-15-4-2-1-3-5-15)19-14-18(26)9-10-21(19)25-22/h1-5,8-14,25-26H/b22-17-


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