4-[(2R)-2-[(4-chlorophenyl)methylsulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(4-chlorophenyl)methylsulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-chlorophenyl)methylsulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-chlorophenyl)methylthio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-chlorophenyl)methylsulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-chlorobenzyl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12(24-11-13-6-8-14(19)9-7-13)18(23)21-10-17(22)20-15-4-2-3-5-16(15)21/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1