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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=CC3=C2NC(=C4C=CC(=O)C(=C4)F)C=C3Cl)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=CC3=C2N/C(=C\4/C=CC(=O)C(=C4)F)/C=C3Cl)O

InChI

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