4-[(2Z)-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinolin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinolin-4-yl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile CAS Name: 4-[(2Z)-2-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile IUPAC Name: 4-[(2Z)-2-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile Traditional Name: 4-[(2Z)-2-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile Formula: C22H13FN2O2 MolecularWeight: 356.349223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=C3C=CC(=O)C(=C3)F)NC4=C2C=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C/C(=C/3\C=CC(=O)C(=C3)F)/NC4=C2C=C(C=C4)O

InChI

InChI=1S/C22H13FN2O2/c23-19-9-15(5-8-22(19)27)21-11-17(14-3-1-13(12-24)2-4-14)18-10-16(26)6-7-20(18)25-21/h1-11,25-26H/b21-15-