[(Z)-[2,7-bis(fluoranyl)-10-methyl-acridin-1-ylidene]methoxy]-phenyl-sulfanylidene-phosphanium

Systemtic Name: [(Z)-[2,7-bis(fluoranyl)-10-methyl-acridin-1-ylidene]methoxy]-phenyl-sulfanylidene-phosphanium Openeye Name: [(Z)-(2,7-difluoro-10-methyl-acridin-1-ylidene)methoxy]-phenyl-thioxo-phosphonium CAS Name: [(Z)-(2,7-difluoro-10-methyl-1-acridinylidene)methoxy]-phenyl-sulfanylidenephosphonium IUPAC Name: [(Z)-(2,7-difluoro-10-methylacridin-1-ylidene)methoxy]-phenyl-sulfanylidenephosphanium Traditional Name: [(Z)-(2,7-difluoro-10-methyl-acridin-1-ylidene)methoxy]-phenyl-thioxo-phosphonium Formula: C21H15F2NOPS+ MolecularWeight: 398.385467

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C=C3C1=CC=C(C3=CO[P+](=S)C4=CC=CC=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)C=C\3C1=CC=C(/C3=C\O[P+](=S)C4=CC=CC=C4)F

InChI

InChI=1S/C21H15F2NOPS/c1-24-20-9-7-15(22)11-14(20)12-17-18(19(23)8-10-21(17)24)13-25-26(27)16-5-3-2-4-6-16/h2-13H,1H3/q+1/b18-13-