[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C18H16ClFO3S2 MolecularWeight: 398.899243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFO3S2/c1-22-16-9-11(18-24-7-8-25-18)5-6-15(16)23-17(21)10-12-13(19)3-2-4-14(12)20/h2-6,9,18H,7-8,10H2,1H3