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

Systemtic Name: 4-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxy-5-bromo-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(2-allyloxy-5-bromo-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H14BrNO3 MolecularWeight: 384.22336

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO3/c1-2-10-23-17-9-8-15(20)11-14(17)12-16-19(22)24-18(21-16)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2