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(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylallyloxy)phenyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2,4-dichlorophenyl)-4-[2-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one
Formula: C20H15Cl2NO3
MolecularWeight: 388.244
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C20H15Cl2NO3/c1-12(2)11-25-18-6-4-3-5-13(18)9-17-20(24)26-19(23-17)15-8-7-14(21)10-16(15)22/h3-10H,1,11H2,2H3/b17-9-


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