4-[(2Z)-8-chloranyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinolin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-8-chloranyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinolin-4-yl]benzenecarbonitrile Openeye Name: 4-[(2Z)-8-chloro-2-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile CAS Name: 4-[(2Z)-8-chloro-2-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile IUPAC Name: 4-[(2Z)-8-chloro-2-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile Traditional Name: 4-[(2Z)-8-chloro-2-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinolin-4-yl]benzonitrile Formula: C22H12ClFN2O2 MolecularWeight: 390.794283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=C3C=CC(=O)C(=C3)F)NC4=C(C=C(C=C24)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C/C(=C/3\C=CC(=O)C(=C3)F)/NC4=C(C=C(C=C24)O)Cl

InChI

InChI=1S/C22H12ClFN2O2/c23-18-9-15(27)8-17-16(13-3-1-12(11-25)2-4-13)10-20(26-22(17)18)14-5-6-21(28)19(24)7-14/h1-10,26-27H/b20-14-