(3S)-4-(2-chloranylethanoyl)-3-ethyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(2-chloranylethanoyl)-3-ethyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-(2-chloro-1-oxoethyl)-3-ethyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=CC=CC=C2N1C(=O)CCl

Isomeric SMILES

CC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)CCl

InChI

InChI=1S/C12H13ClN2O2/c1-2-9-12(17)14-8-5-3-4-6-10(8)15(9)11(16)7-13/h3-6,9H,2,7H2,1H3,(H,14,17)/t9-/m0/s1