4-[(2R)-2-chloranylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-chloranylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-chloropropanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-chloro-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-chloropropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-chloropropanoyl]-1,3-dihydroquinoxalin-2-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-7(12)11(16)14-6-10(15)13-8-4-2-3-5-9(8)14/h2-5,7H,6H2,1H3,(H,13,15)/t7-/m1/s1