1-[(1S)-1,2,2,2-tetrakis(chloranyl)ethyl]azepan-2-one

Systemtic Name: 1-[(1S)-1,2,2,2-tetrakis(chloranyl)ethyl]azepan-2-one Openeye Name: 1-[(1S)-1,2,2,2-tetrachloroethyl]azepan-2-one CAS Name: 1-[(1S)-1,2,2,2-tetrachloroethyl]-2-azepanone IUPAC Name: 1-[(1S)-1,2,2,2-tetrachloroethyl]azepan-2-one Traditional Name: 1-[(1S)-1,2,2,2-tetrachloroethyl]azepan-2-one Formula: C8H11Cl4NO MolecularWeight: 278.99104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)[C@H](C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C8H11Cl4NO/c9-7(8(10,11)12)13-5-3-1-2-4-6(13)14/h7H,1-5H2/t7-/m1/s1