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

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2-acetyl-4-chlorophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)14-10-13(21)8-9-17(14)27-11-18(25)23-16-7-5-4-6-15(16)22-19(26)20(23,2)3/h4-10H,11H2,1-3H3,(H,22,26)