[(Z)-chloranyl-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-chloranyl-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-triphenyl-phosphanium Openeye Name: [(Z)-chloro-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]-triphenyl-phosphonium CAS Name: [(Z)-chloro-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-triphenylphosphonium IUPAC Name: [(Z)-chloro-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]-triphenylphosphanium Traditional Name: [(Z)-chloro-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-triphenyl-phosphonium Formula: C28H20ClNO2P+ MolecularWeight: 468.890661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C([P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C(/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\Cl)/C(=O)O2

InChI

InChI=1S/C28H20ClNO2P/c29-26(25-28(31)32-27(30-25)21-13-5-1-6-14-21)33(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1/b26-25+