[(2R)-pent-4-en-2-yl] 3-chloranyl-2-methyl-4,6-bis(oxidanyl)benzoate

Systemtic Name: [(2R)-pent-4-en-2-yl] 3-chloranyl-2-methyl-4,6-bis(oxidanyl)benzoate Openeye Name: [(1R)-1-methylbut-3-enyl] 3-chloro-4,6-dihydroxy-2-methyl-benzoate CAS Name: 3-chloro-4,6-dihydroxy-2-methylbenzoic acid [(2R)-pent-4-en-2-yl] ester IUPAC Name: [(2R)-pent-4-en-2-yl] 3-chloro-4,6-dihydroxy-2-methylbenzoate Traditional Name: 3-chloro-4,6-dihydroxy-2-methyl-benzoic acid [(1R)-1-methylbut-3-enyl] ester Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)O)O)C(=O)OC(C)CC=C

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)O)O)C(=O)O[C@H](C)CC=C

InChI

InChI=1S/C13H15ClO4/c1-4-5-7(2)18-13(17)11-8(3)12(14)10(16)6-9(11)15/h4,6-7,15-16H,1,5H2,2-3H3/t7-/m1/s1