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

Systemtic Name: 4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H15BrClNO4S MolecularWeight: 504.7808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15BrClNO4S/c1-27-18-11-13(10-17-22(26)29-21(25-17)19-7-4-8-30-19)9-15(23)20(18)28-12-14-5-2-3-6-16(14)24/h2-11H,12H2,1H3