[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2,3-bis(chloranyl)benzoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C17H14Cl2O3S2 MolecularWeight: 401.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3S2/c1-21-14-9-10(17-23-7-8-24-17)5-6-13(14)22-16(20)11-3-2-4-12(18)15(11)19/h2-6,9,17H,7-8H2,1H3