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(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one

(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one

Systemtic Name:(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one
Openeye Name:(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-isoxazol-5-ylidene]-1,3-benzodioxol-4-one
CAS Name:(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-isoxazol-5-ylidene]-1,3-benzodioxol-4-one
IUPAC Name:(5Z)-5-[4-(4-chlorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-4-one
Traditional Name:(5Z)-5-[4-(4-chlorophenyl)-3-methyl-3-isoxazolin-5-ylidene]-1,3-benzodioxol-4-one
Formula: C17H12ClNO4
MolecularWeight: 329.73448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC3=C(C2=O)OCO3)ON1)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(/C(=C/2\C=CC3=C(C2=O)OCO3)/ON1)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C17H12ClNO4/c1-9-14(10-2-4-11(18)5-3-10)16(23-19-9)12-6-7-13-17(15(12)20)22-8-21-13/h2-7,19H,8H2,1H3/b16-12-


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