(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1(CC1(Cl)Cl)C

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)[C@]1(CC1(Cl)Cl)C

InChI

InChI=1S/C11H12Cl2N2O3/c1-6(15)7(3-14)8(16)4-18-9(17)10(2)5-11(10,12)13/h7,15H,4-5H2,1-2H3/t7?,10-/m1/s1