(4Z)-4-(4-bromanyl-7-ethenyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4-bromanyl-7-ethenyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoranyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-bromo-5-hydroxy-7-vinyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(4-bromo-7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-bromo-7-ethenyl-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-2-fluorocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-bromo-5-hydroxy-7-vinyl-3H-1,3-benzoxazol-2-ylidene)-2-fluoro-cyclohexa-2,5-dien-1-one Formula: C15H9BrFNO3 MolecularWeight: 350.139263

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C2=C1OC(=C3C=CC(=O)C(=C3)F)N2)Br)O

Isomeric SMILES

C=CC1=CC(=C(C2=C1O/C(=C\3/C=CC(=O)C(=C3)F)/N2)Br)O

InChI

InChI=1S/C15H9BrFNO3/c1-2-7-6-11(20)12(16)13-14(7)21-15(18-13)8-3-4-10(19)9(17)5-8/h2-6,18,20H,1H2/b15-8-