4-[(Z)-[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(3-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(3-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(3-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(3-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzoate Formula: C17H9ClNO4- MolecularWeight: 326.71066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNO4/c18-13-3-1-2-12(9-13)15-19-14(17(22)23-15)8-10-4-6-11(7-5-10)16(20)21/h1-9H,(H,20,21)/p-1/b14-8-