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(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name:(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
Openeye Name:(3-chloro-4-methyl-2-oxo-chromen-7-yl) (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate
CAS Name:(1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(3-chloro-4-methyl-2-oxochromen-7-yl) (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate
Traditional Name:(1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (3-chloro-2-keto-4-methyl-chromen-7-yl) ester
Formula: C15H11Cl3O4
MolecularWeight: 361.60444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3(CC3(Cl)Cl)C)Cl


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)[C@@]3(CC3(Cl)Cl)C)Cl


InChI

InChI=1S/C15H11Cl3O4/c1-7-9-4-3-8(5-10(9)22-12(19)11(7)16)21-13(20)14(2)6-15(14,17)18/h3-5H,6H2,1-2H3/t14-/m0/s1


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