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

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

Systemtic Name:4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
Openeye Name:4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]-3-phenyl-isoxazol-5-one
CAS Name:4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-5-isoxazolone
IUPAC Name:4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
Traditional Name:4-[4-(2-chlorobenzyl)oxybenzylidene]-3-phenyl-2-isoxazolin-5-one
Formula: C23H16ClNO3
MolecularWeight: 389.83104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl


InChI

InChI=1S/C23H16ClNO3/c24-21-9-5-4-8-18(21)15-27-19-12-10-16(11-13-19)14-20-22(25-28-23(20)26)17-6-2-1-3-7-17/h1-14H,15H2


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