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

Systemtic Name: [3-(4-methoxyphenyl)-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-chloranylethanoate Openeye Name: [3-(4-methoxyphenyl)-2,3,5,6-tetramethyl-4-oxo-cyclohexa-1,5-dien-1-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [3-(4-methoxyphenyl)-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [3-(4-methoxyphenyl)-2,3,5,6-tetramethyl-4-oxocyclohexa-1,5-dien-1-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [4-keto-3-(4-methoxyphenyl)-2,3,5,6-tetramethyl-cyclohexa-1,5-dien-1-yl] ester Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(=C1OC(=O)CCl)C)(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=O)C(C(=C1OC(=O)CCl)C)(C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H21ClO4/c1-11-12(2)18(22)19(4,13(3)17(11)24-16(21)10-20)14-6-8-15(23-5)9-7-14/h6-9H,10H2,1-5H3