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

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

Systemtic Name:(4Z)-4-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(1-naphthyl)oxazol-5-one
CAS Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(1-naphthalenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(1-naphthyl)-2-oxazolin-5-one
Formula: C21H12BrNO4
MolecularWeight: 422.22828
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54)Br


InChI

InChI=1S/C21H12BrNO4/c22-16-10-19-18(25-11-26-19)9-13(16)8-17-21(24)27-20(23-17)15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2/b17-8-


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