[(1S)-2-oxidanylidenecyclopentyl] 2-[(4-fluorophenyl)amino]benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-[(4-fluorophenyl)amino]benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 2-(4-fluoroanilino)benzoate CAS Name: 2-(4-fluoroanilino)benzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-(4-fluoroanilino)benzoate Traditional Name: 2-(4-fluoroanilino)benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c19-12-8-10-13(11-9-12)20-15-5-2-1-4-14(15)18(22)23-17-7-3-6-16(17)21/h1-2,4-5,8-11,17,20H,3,6-7H2/t17-/m0/s1