(4R,5R)-2,5-bis(chloranyl)-3-(diethylamino)-4-methyl-4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-2,5-bis(chloranyl)-3-(diethylamino)-4-methyl-4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-5-allyl-2,5-dichloro-3-(diethylamino)-4-hydroxy-4-methyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-2,5-dichloro-3-(diethylamino)-4-hydroxy-4-methyl-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-2,5-dichloro-3-(diethylamino)-4-hydroxy-4-methyl-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4R,5R)-5-allyl-2,5-dichloro-3-(diethylamino)-4-hydroxy-4-methyl-cyclopent-2-en-1-one Formula: C13H19Cl2NO2 MolecularWeight: 292.20146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C(C1(C)O)(CC=C)Cl)Cl

Isomeric SMILES

CCN(CC)C1=C(C(=O)[C@]([C@]1(C)O)(CC=C)Cl)Cl

InChI

InChI=1S/C13H19Cl2NO2/c1-5-8-13(15)11(17)9(14)10(12(13,4)18)16(6-2)7-3/h5,18H,1,6-8H2,2-4H3/t12-,13+/m1/s1