4-[(Z)-[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzoic acid Formula: C17H10BrNO4 MolecularWeight: 372.1696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrNO4/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)/b14-8-