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

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-chlorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-11-4-3-5-12(8-11)22-10-16(21)19-9-15(20)18-13-6-1-2-7-14(13)19/h1-8H,9-10H2,(H,18,20)