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(4Z)-4-(8-chloranyl-4-ethynyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

(4Z)-4-(8-chloranyl-4-ethynyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(8-chloranyl-4-ethynyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(8-chloro-4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(8-chloro-4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(8-chloro-4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(8-chloro-4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one
Formula: C17H9ClFNO2
MolecularWeight: 313.710263
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C2C=CC(=O)C(=C2)F)NC3=C(C=C(C=C13)O)Cl


Isomeric SMILES

C#CC1=C/C(=C/2\C=CC(=O)C(=C2)F)/NC3=C(C=C(C=C13)O)Cl


InChI

InChI=1S/C17H9ClFNO2/c1-2-9-6-15(10-3-4-16(22)14(19)5-10)20-17-12(9)7-11(21)8-13(17)18/h1,3-8,20-21H/b15-10-


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