4-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3,4-dichlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3,4-dichlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3,4-dichlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c1-18(2)17(24)21-14-5-3-4-6-15(14)22(18)16(23)10-25-11-7-8-12(19)13(20)9-11/h3-9H,10H2,1-2H3,(H,21,24)