[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C18H17ClO4S2 MolecularWeight: 396.90818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClO4S2/c1-21-16-10-12(18-24-8-9-25-18)6-7-15(16)23-17(20)11-22-14-5-3-2-4-13(14)19/h2-7,10,18H,8-9,11H2,1H3