2-(4-chloranylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylate CAS Name: 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate Traditional Name: 7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C22H19ClO4S MolecularWeight: 414.90186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)OCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClO4S/c1-25-18-8-9-19-14(12-18)2-3-15-13-20(28-21(15)19)22(24)27-11-10-26-17-6-4-16(23)5-7-17/h4-9,12-13H,2-3,10-11H2,1H3