(4E)-2-(4-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-allyloxyphenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-allyloxybenzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO3/c1-2-11-23-17-6-4-3-5-14(17)12-16-19(22)24-18(21-16)13-7-9-15(20)10-8-13/h2-10,12H,1,11H2/b16-12+