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2-(2,4-dichlorophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

2-(2,4-dichlorophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:2-(2,4-dichlorophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:4-[(3-allyloxyphenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one
CAS Name:2-(2,4-dichlorophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:2-(2,4-dichlorophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:4-(3-allyloxybenzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one
Formula: C19H13Cl2NO3
MolecularWeight: 374.21742
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H13Cl2NO3/c1-2-8-24-14-5-3-4-12(9-14)10-17-19(23)25-18(22-17)15-7-6-13(20)11-16(15)21/h2-7,9-11H,1,8H2


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