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[3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate

[3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate

Systemtic Name:[3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate
Openeye Name:[3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[3-[(Z)-[2-(2,4-dichlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] propanoate
Traditional Name:propionic acid [3-[(Z)-[2-(2,4-dichlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C19H13Cl2NO4
MolecularWeight: 390.21682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCC(=O)OC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H13Cl2NO4/c1-2-17(23)25-13-5-3-4-11(8-13)9-16-19(24)26-18(22-16)14-7-6-12(20)10-15(14)21/h3-10H,2H2,1H3/b16-9-


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