(4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C=C/C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C19H14ClNO3/c1-23-17-11-10-14(20)12-15(17)18-21-16(19(22)24-18)9-5-8-13-6-3-2-4-7-13/h2-12H,1H3/b8-5+,16-9+