(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-triphenyl-phosphanium

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-triphenyl-phosphanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-triphenyl-phosphonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-triphenylphosphonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-triphenylphosphanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-triphenyl-phosphonium Formula: C26H20ClNO2P+ MolecularWeight: 444.869261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CN2C3=C(C=C(C=C3)Cl)OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CN2C3=C(C=C(C=C3)Cl)OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClNO2P/c27-20-16-17-24-25(18-20)30-26(29)28(24)19-31(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18H,19H2/q+1