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

Systemtic Name: (4Z)-4-[(3-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chlorophenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3-chlorophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3-chlorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chlorobenzylidene)-2-phenyl-2-oxazolin-5-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-13-8-4-5-11(9-13)10-14-16(19)20-15(18-14)12-6-2-1-3-7-12/h1-10H/b14-10-