[(2S,3S)-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-3-yl] benzoate

Systemtic Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-3-yl] benzoate Openeye Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxo-azetidin-3-yl] benzoate CAS Name: benzoic acid [(2S,3S)-2-(4-chlorophenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3S)-2-(4-chlorophenyl)-4-oxoazetidin-3-yl] benzoate Traditional Name: benzoic acid [(2S,3S)-2-(4-chlorophenyl)-4-keto-azetidin-3-yl] ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-8-6-10(7-9-12)13-14(15(19)18-13)21-16(20)11-4-2-1-3-5-11/h1-9,13-14H,(H,18,19)/t13-,14-/m0/s1