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

Systemtic Name: (4E)-4-(4-bromanyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(4-bromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(4-bromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(4-bromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(4-bromo-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C15H9BrFNO2 MolecularWeight: 334.139863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CC(=C3C=CC(=O)C(=C3)F)N2)Br

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C/C(=C\3/C=CC(=O)C(=C3)F)/N2)Br

InChI

InChI=1S/C15H9BrFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,18-19H/b14-8+