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

Systemtic Name: (4Z)-4-(4-ethynyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-ethynyl-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C17H10FNO2 MolecularWeight: 279.265203

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C2C=CC(=O)C(=C2)F)NC3=C1C=C(C=C3)O

Isomeric SMILES

C#CC1=C/C(=C/2\C=CC(=O)C(=C2)F)/NC3=C1C=C(C=C3)O

InChI

InChI=1S/C17H10FNO2/c1-2-10-8-16(11-3-6-17(21)14(18)7-11)19-15-5-4-12(20)9-13(10)15/h1,3-9,19-20H/b16-11-