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

Systemtic Name: (2E)-4-bromanyl-2-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-oxidanyl-1H-quinoline-8-carbonitrile Openeye Name: (2E)-4-bromo-2-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile CAS Name: (2E)-4-bromo-2-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-6-hydroxy-1H-quinoline-8-carbonitrile IUPAC Name: (2E)-4-bromo-2-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile Traditional Name: (2E)-4-bromo-2-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-hydroxy-1H-quinoline-8-carbonitrile Formula: C16H8BrFN2O2 MolecularWeight: 359.149323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C=C(C3=C(N2)C(=CC(=C3)O)C#N)Br)F

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C=C(C3=C(N2)C(=CC(=C3)O)C#N)Br)F

InChI

InChI=1S/C16H8BrFN2O2/c17-12-6-14(8-1-2-15(22)13(18)4-8)20-16-9(7-19)3-10(21)5-11(12)16/h1-6,20-21H/b14-8+