[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic 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=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C18H17ClO4S2/c1-21-14-6-4-12(19)10-13(14)17(20)23-15-5-3-11(9-16(15)22-2)18-24-7-8-25-18/h3-6,9-10,18H,7-8H2,1-2H3