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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxyphenyl)methylene]-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxybenzylidene)-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=C(C=C3)OCC=C)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=C(C=C3)OCC=C)C(=O)O2

InChI

InChI=1S/C20H16ClNO4/c1-3-10-25-15-7-4-13(5-8-15)11-17-20(23)26-19(22-17)16-12-14(21)6-9-18(16)24-2/h3-9,11-12H,1,10H2,2H3