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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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