[(1R)-1-(4-fluorophenyl)ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15FN2O3/c1-11(12-6-8-13(19)9-7-12)24-17(22)10-16-14-4-2-3-5-15(14)18(23)21-20-16/h2-9,11H,10H2,1H3,(H,21,23)/t11-/m1/s1