(1-methyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) 2-chloranyl-4-methylsulfonyloxy-benzoate

Systemtic Name: (1-methyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) 2-chloranyl-4-methylsulfonyloxy-benzoate Openeye Name: (1-methyl-4-oxo-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) 2-chloro-4-methylsulfonyloxy-benzoate CAS Name: 2-chloro-4-methylsulfonyloxybenzoic acid (1-methyl-4-oxo-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) ester IUPAC Name: (1-methyl-4-oxo-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) 2-chloro-4-methylsulfonyloxybenzoate Traditional Name: 2-chloro-4-methylsulfonyloxy-benzoic acid (4-keto-1-methyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl) ester Formula: C19H21ClO6S MolecularWeight: 412.88444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2C(=O)C=C1OC(=O)C3=C(C=C(C=C3)OS(=O)(=O)C)Cl

Isomeric SMILES

CC1C2CCCCC2C(=O)C=C1OC(=O)C3=C(C=C(C=C3)OS(=O)(=O)C)Cl

InChI

InChI=1S/C19H21ClO6S/c1-11-13-5-3-4-6-14(13)17(21)10-18(11)25-19(22)15-8-7-12(9-16(15)20)26-27(2,23)24/h7-11,13-14H,3-6H2,1-2H3