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(4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-bromanyl-3-methyl-phenyl)-4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-bromo-3-methyl-phenyl)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-bromo-3-methylphenyl)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-bromo-3-methylphenyl)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-bromo-3-methyl-phenyl)-4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-oxazolin-5-one
Formula: C18H11BrClNO4
MolecularWeight: 420.64124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC4=C(C=C3Cl)OCO4)C(=O)O2)Br


Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC4=C(C=C3Cl)OCO4)/C(=O)O2)Br


InChI

InChI=1S/C18H11BrClNO4/c1-9-4-10(2-3-12(9)19)17-21-14(18(22)25-17)5-11-6-15-16(7-13(11)20)24-8-23-15/h2-7H,8H2,1H3/b14-5-


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