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

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

Systemtic Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-(p-tolylmethoxy)phenyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2,4-dichlorophenyl)-4-[3-(4-methylbenzyl)oxybenzylidene]-2-oxazolin-5-one
Formula: C24H17Cl2NO3
MolecularWeight: 438.30268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H17Cl2NO3/c1-15-5-7-16(8-6-15)14-29-19-4-2-3-17(11-19)12-22-24(28)30-23(27-22)20-10-9-18(25)13-21(20)26/h2-13H,14H2,1H3/b22-12-


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