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

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dichlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dichlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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