(4E)-2-(4-chlorophenyl)-4-[(2-methoxy-5-methyl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-5-methyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-5-methyl-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-5-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-methoxy-5-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-(2-methoxy-5-methyl-benzylidene)-2-oxazolin-5-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-11-3-8-16(22-2)13(9-11)10-15-18(21)23-17(20-15)12-4-6-14(19)7-5-12/h3-10H,1-2H3/b15-10+