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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[2-(2-chlorobenzyl)oxybenzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C21H14ClNO3S/c22-16-8-3-1-7-15(16)13-25-18-9-4-2-6-14(18)12-17-21(24)26-20(23-17)19-10-5-11-27-19/h1-12H,13H2