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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate
CAS Name:(1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
Traditional Name:(1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C16H14Cl2O5
MolecularWeight: 357.18536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3(CC3(Cl)Cl)C)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)[C@]3(CC3(Cl)Cl)C)O


InChI

InChI=1S/C16H14Cl2O5/c1-8-11(19)4-3-10-9(5-12(20)23-13(8)10)6-22-14(21)15(2)7-16(15,17)18/h3-5,19H,6-7H2,1-2H3/t15-/m1/s1


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