(4E)-4-(4-bromanyl-3-chloranyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(4-bromanyl-3-chloranyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(4-bromo-3-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(4-bromo-3-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(4-bromo-3-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(4-bromo-3-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C15H8BrClFNO2 MolecularWeight: 368.584923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClFNO2/c16-13-9-6-8(20)2-3-11(9)19-15(14(13)17)7-1-4-12(21)10(18)5-7/h1-6,19-20H/b15-7+