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

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-acetyl-4-chlorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O4/c1-11(22)13-8-12(19)6-7-16(13)25-10-18(24)21-9-17(23)20-14-4-2-3-5-15(14)21/h2-8H,9-10H2,1H3,(H,20,23)