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

Systemtic Name: (2E)-8-chloranyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinoline-4-carbonitrile Openeye Name: (2E)-8-chloro-2-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-4-carbonitrile CAS Name: (2E)-8-chloro-2-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-hydroxy-1H-quinoline-4-carbonitrile IUPAC Name: (2E)-8-chloro-2-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-4-carbonitrile Traditional Name: (2E)-8-chloro-2-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-4-carbonitrile Formula: C16H8ClFN2O2 MolecularWeight: 314.698323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C=C(C3=CC(=CC(=C3N2)Cl)O)C#N)F

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C=C(C3=CC(=CC(=C3N2)Cl)O)C#N)F

InChI

InChI=1S/C16H8ClFN2O2/c17-12-6-10(21)5-11-9(7-19)4-14(20-16(11)12)8-1-2-15(22)13(18)3-8/h1-6,20-21H/b14-8+