4-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,6-dichlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,6-dichlorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,6-dichlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,6-dichlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-10-4-3-5-11(18)16(10)23-9-15(22)20-8-14(21)19-12-6-1-2-7-13(12)20/h1-7H,8-9H2,(H,19,21)