(4-chlorophenyl)sulfanyl-[(E)-(10-methylacridin-1-ylidene)methoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-chlorophenyl)sulfanyl-[(E)-(10-methylacridin-1-ylidene)methoxy]-oxidanylidene-phosphanium Openeye Name: (4-chlorophenyl)sulfanyl-[(E)-(10-methylacridin-1-ylidene)methoxy]-oxo-phosphonium CAS Name: [(4-chlorophenyl)thio]-[(E)-(10-methyl-1-acridinylidene)methoxy]-oxophosphonium IUPAC Name: (4-chlorophenyl)sulfanyl-[(E)-(10-methylacridin-1-ylidene)methoxy]-oxophosphanium Traditional Name: [(4-chlorophenyl)thio]-keto-[(E)-(10-methylacridin-1-ylidene)methoxy]phosphonium Formula: C21H16ClNO2PS+ MolecularWeight: 412.849001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC=CC3=CO[P+](=O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C\3C1=CC=C/C3=C\O[P+](=O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO2PS/c1-23-20-7-3-2-5-15(20)13-19-16(6-4-8-21(19)23)14-25-26(24)27-18-11-9-17(22)10-12-18/h2-14H,1H3/q+1/b16-14+