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

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

Systemtic Name:(4Z)-4-(7-bromanyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)-3-(trifluoromethyl)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-(trifluoromethyl)cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-(trifluoromethyl)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-(trifluoromethyl)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)-3-(trifluoromethyl)cyclohexa-2,5-dien-1-one
Formula: C14H7BrF3NO3
MolecularWeight: 374.10949
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=CC(=CC(=C3O2)Br)O)C(=CC1=O)C(F)(F)F


Isomeric SMILES

C1=C/C(=C/2\NC3=CC(=CC(=C3O2)Br)O)/C(=CC1=O)C(F)(F)F


InChI

InChI=1S/C14H7BrF3NO3/c15-10-4-7(21)5-11-12(10)22-13(19-11)8-2-1-6(20)3-9(8)14(16,17)18/h1-5,19,21H/b13-8-


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