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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl

InChI

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