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(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(3-bromo-4-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C17H12BrNO3
MolecularWeight: 358.18608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)Br


InChI

InChI=1S/C17H12BrNO3/c1-21-15-8-7-11(9-13(15)18)10-14-17(20)22-16(19-14)12-5-3-2-4-6-12/h2-10H,1H3/b14-10-


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