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

Systemtic Name: 4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxy-5-bromo-phenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxy-5-bromo-benzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrClNO3/c24-18-8-11-21(28-14-15-4-2-1-3-5-15)17(12-18)13-20-23(27)29-22(26-20)16-6-9-19(25)10-7-16/h1-13H,14H2