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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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