4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-fluoro-4-methoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-fluoro-4-methoxy-phenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32)F

InChI

InChI=1S/C17H15FN2O3/c1-23-15-7-6-11(8-12(15)18)9-17(22)20-10-16(21)19-13-4-2-3-5-14(13)20/h2-8H,9-10H2,1H3,(H,19,21)