(4E)-2-(4-chlorophenyl)-4-[(4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(4-isopropoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-(4-isopropoxybenzylidene)-2-oxazolin-5-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12(2)23-16-9-3-13(4-10-16)11-17-19(22)24-18(21-17)14-5-7-15(20)8-6-14/h3-12H,1-2H3/b17-11+