4-(2-chloranylethanoyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one

Systemtic Name: 4-(2-chloranylethanoyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Openeye Name: 4-(2-chloroacetyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one CAS Name: 4-(2-chloro-1-oxoethyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one IUPAC Name: 4-(2-chloroacetyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Traditional Name: 4-(2-chloroacetyl)-3,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-quinoxalin-2-one Formula: C12H19ClN2O2 MolecularWeight: 258.74446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C

Isomeric SMILES

CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C

InChI

InChI=1S/C12H19ClN2O2/c1-12(2)11(17)14-8-5-3-4-6-9(8)15(12)10(16)7-13/h8-9H,3-7H2,1-2H3,(H,14,17)