(2Z)-4-ethynyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinoline-8-carbonitrile

Systemtic Name: (2Z)-4-ethynyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinoline-8-carbonitrile Openeye Name: (2Z)-4-ethynyl-2-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile CAS Name: (2Z)-4-ethynyl-2-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-hydroxy-1H-quinoline-8-carbonitrile IUPAC Name: (2Z)-4-ethynyl-2-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile Traditional Name: (2Z)-4-ethynyl-2-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile Formula: C18H9FN2O2 MolecularWeight: 304.274663

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C2C=CC(=O)C(=C2)F)NC3=C1C=C(C=C3C#N)O

Isomeric SMILES

C#CC1=C/C(=C/2\C=CC(=O)C(=C2)F)/NC3=C1C=C(C=C3C#N)O

InChI

InChI=1S/C18H9FN2O2/c1-2-10-7-16(11-3-4-17(23)15(19)6-11)21-18-12(9-20)5-13(22)8-14(10)18/h1,3-8,21-22H/b16-11-