3-azanyl-1,1-bis(chloranyl)-3-methyl-pentan-2-one

Systemtic Name: 3-azanyl-1,1-bis(chloranyl)-3-methyl-pentan-2-one Openeye Name: 3-amino-1,1-dichloro-3-methyl-pentan-2-one CAS Name: 3-amino-1,1-dichloro-3-methyl-2-pentanone IUPAC Name: 3-amino-1,1-dichloro-3-methylpentan-2-one Traditional Name: 3-amino-1,1-dichloro-3-methyl-pentan-2-one Formula: C6H11Cl2NO MolecularWeight: 184.06364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C(Cl)Cl)N

Isomeric SMILES

CCC(C)(C(=O)C(Cl)Cl)N

InChI

InChI=1S/C6H11Cl2NO/c1-3-6(2,9)4(10)5(7)8/h5H,3,9H2,1-2H3