[1-(4-methoxyphenyl)sulfanyl-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-chloranylethanoate

Systemtic Name: [1-(4-methoxyphenyl)sulfanyl-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-chloranylethanoate Openeye Name: [1-(4-methoxyphenyl)sulfanyl-2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [1-[(4-methoxyphenyl)thio]-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(4-methoxyphenyl)sulfanyl-2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [4-keto-1-[(4-methoxyphenyl)thio]-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-yl] ester Formula: C19H21ClO4S MolecularWeight: 380.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(C1=O)C)C)(OC(=O)CCl)SC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(C(=C(C1=O)C)C)(OC(=O)CCl)SC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H21ClO4S/c1-11-13(3)19(24-17(21)10-20,14(4)12(2)18(11)22)25-16-8-6-15(23-5)7-9-16/h6-9H,10H2,1-5H3