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(4E)-2-tert-butyl-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-oxazol-5-one

(4E)-2-tert-butyl-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4E)-2-tert-butyl-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-2-tert-butyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]oxazol-5-one
CAS Name:(4E)-2-tert-butyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-tert-butyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-2-tert-butyl-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-oxazolin-5-one
Formula: C16H16ClNO4
MolecularWeight: 321.75554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC2=CC3=C(C(=C2)Cl)OCCO3)C(=O)O1


Isomeric SMILES

CC(C)(C)C1=N/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/C(=O)O1


InChI

InChI=1S/C16H16ClNO4/c1-16(2,3)15-18-11(14(19)22-15)7-9-6-10(17)13-12(8-9)20-4-5-21-13/h6-8H,4-5H2,1-3H3/b11-7+


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