(4-chlorophenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium

Systemtic Name: (4-chlorophenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidene-phosphanium Openeye Name: (4-chlorophenyl)-[(10-methylacridin-9-ylidene)methoxy]-thioxo-phosphonium CAS Name: (4-chlorophenyl)-[(10-methyl-9-acridinylidene)methoxy]-sulfanylidenephosphonium IUPAC Name: (4-chlorophenyl)-[(10-methylacridin-9-ylidene)methoxy]-sulfanylidenephosphanium Traditional Name: (4-chlorophenyl)-[(10-methylacridin-9-ylidene)methoxy]-thioxo-phosphonium Formula: C21H16ClNOPS+ MolecularWeight: 396.849601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CO[P+](=S)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=CO[P+](=S)C3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H16ClNOPS/c1-23-20-8-4-2-6-17(20)19(18-7-3-5-9-21(18)23)14-24-25(26)16-12-10-15(22)11-13-16/h2-14H,1H3/q+1