(2S,3R,4R)-1-(2-chloranylethanoyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide

Systemtic Name: (2S,3R,4R)-1-(2-chloranylethanoyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide Openeye Name: (2S,3R,4R)-1-(2-chloroacetyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide CAS Name: (2S,3R,4R)-1-(2-chloro-1-oxoethyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide IUPAC Name: (2S,3R,4R)-1-(2-chloroacetyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide Traditional Name: (2S,3R,4R)-1-(2-chloroacetyl)-2,4-dimethyl-3,4-dihydro-2H-quinoline-3-carboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C2=CC=CC=C12)C(=O)CCl)C)C(=O)N

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](N(C2=CC=CC=C12)C(=O)CCl)C)C(=O)N

InChI

InChI=1S/C14H17ClN2O2/c1-8-10-5-3-4-6-11(10)17(12(18)7-15)9(2)13(8)14(16)19/h3-6,8-9,13H,7H2,1-2H3,(H2,16,19)/t8-,9-,13+/m0/s1