(4E)-4-[4,8-bis(bromanyl)-6-oxidanyl-1H-quinolin-2-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[4,8-bis(bromanyl)-6-oxidanyl-1H-quinolin-2-ylidene]-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(4,8-dibromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(4,8-dibromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(4,8-dibromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(4,8-dibromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C15H8Br2FNO2 MolecularWeight: 413.035923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C=C(C3=CC(=CC(=C3N2)Br)O)Br)F

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C=C(C3=CC(=CC(=C3N2)Br)O)Br)F

InChI

InChI=1S/C15H8Br2FNO2/c16-10-6-13(7-1-2-14(21)12(18)3-7)19-15-9(10)4-8(20)5-11(15)17/h1-6,19-20H/b13-7+