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[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name:[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Openeye Name:[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate
CAS Name:7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chlorophenyl)-1-oxopropan-2-yl] 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate
Traditional Name:7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H19ClO4S
MolecularWeight: 426.91256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC


InChI

InChI=1S/C23H19ClO4S/c1-13(21(25)14-5-7-17(24)8-6-14)28-23(26)20-12-16-4-3-15-11-18(27-2)9-10-19(15)22(16)29-20/h5-13H,3-4H2,1-2H3


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