2-(4-chloranylphenoxy)ethyl 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C22H15ClO6S MolecularWeight: 442.8689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)OCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO6S/c23-15-6-8-16(9-7-15)28-11-12-29-22(25)14-5-10-18-20(13-14)30(26,27)19-4-2-1-3-17(19)21(18)24/h1-10,13H,11-12H2