4-[2-(4-chloranylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl)C

InChI

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