2-(2-chlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chlorophenyl)-4-[[2-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[[2-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chlorophenyl)-4-[2-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO3/c1-13(2)12-24-18-10-6-3-7-14(18)11-17-20(23)25-19(22-17)15-8-4-5-9-16(15)21/h3-11H,1,12H2,2H3