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

Systemtic Name: 4-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxy-5-bromo-phenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-5-oxazolone IUPAC Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2-allyloxy-5-bromo-benzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C19H13BrClNO3 MolecularWeight: 418.66842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClNO3/c1-2-9-24-17-8-5-14(20)10-13(17)11-16-19(23)25-18(22-16)12-3-6-15(21)7-4-12/h2-8,10-11H,1,9H2