(2-chloranyl-5-methyl-phenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H17ClO3S2 MolecularWeight: 380.90878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H17ClO3S2/c1-12-2-7-15(19)16(10-12)22-17(20)11-21-14-5-3-13(4-6-14)18-23-8-9-24-18/h2-7,10,18H,8-9,11H2,1H3