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

Systemtic Name: (4E)-4-(8-bromanyl-4-chloranyl-6-oxidanyl-1H-quinolin-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(8-bromo-4-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(8-bromo-4-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(8-bromo-4-chloro-6-hydroxy-1H-quinolin-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(8-bromo-4-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=CC(=O)C(=CC1=C2C=C(C3=CC(=CC(=C3N2)Br)O)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClFNO2/c16-10-5-8(20)4-9-11(17)6-13(19-15(9)10)7-1-2-14(21)12(18)3-7/h1-6,19-20H/b13-7+