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

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-4-phenyl-1,2-oxazol-2-ium-5-olate Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-4-phenyl-isoxazol-2-ium-5-olate CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-4-phenyl-5-isoxazol-2-iumolate IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-4-phenyl-1,2-oxazol-2-ium-5-olate Traditional Name: (2Z)-2-(4-chlorobenzylidene)-3-keto-4-phenyl-4-isoxazolin-2-ium-5-olate Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(O[N+](=CC3=CC=C(C=C3)Cl)C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(O/[N+](=C\C3=CC=C(C=C3)Cl)/C2=O)[O-]

InChI

InChI=1S/C16H10ClNO3/c17-13-8-6-11(7-9-13)10-18-15(19)14(16(20)21-18)12-4-2-1-3-5-12/h1-10H/b18-10-