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

Systemtic Name: 4-[(2R)-2-(4-chloranylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-chlorophenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-16(24-13-9-7-12(19)8-10-13)18(23)21-11-17(22)20-14-5-3-4-6-15(14)21/h3-10,16H,2,11H2,1H3,(H,20,22)/t16-/m1/s1