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(4Z)-2-(3-bromophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
(4Z)-2-(3-bromophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H12BrNO2/c19-15-10-5-9-14(12-15)17-20-16(18(21)22-17)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11-
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