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

Systemtic Name: 4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-chloro-4-fluorophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O3/c17-11-7-10(5-6-12(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)