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

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

Systemtic Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2,4-dichlorophenyl)-4-[3-(2-fluorobenzyl)oxybenzylidene]-2-oxazolin-5-one
Formula: C23H14Cl2FNO3
MolecularWeight: 442.266563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)F


Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)F


InChI

InChI=1S/C23H14Cl2FNO3/c24-16-8-9-18(19(25)12-16)22-27-21(23(28)30-22)11-14-4-3-6-17(10-14)29-13-15-5-1-2-7-20(15)26/h1-12H,13H2/b21-11-


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