4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-chloro-4-phenylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-17-12-16(15-6-2-1-3-7-15)10-11-20(17)28-14-22(27)25-13-21(26)24-18-8-4-5-9-19(18)25/h1-12H,13-14H2,(H,24,26)