[(1R,4S,5S)-3-oxidanylidene-5-bicyclo[2.2.1]heptanyl] 4-chloranylbenzoate

Systemtic Name: [(1R,4S,5S)-3-oxidanylidene-5-bicyclo[2.2.1]heptanyl] 4-chloranylbenzoate Openeye Name: [(1S,2S,4R)-6-oxonorbornan-2-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(1R,4S,5S)-3-oxo-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,4S,5S)-3-oxo-5-bicyclo[2.2.1]heptanyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(1S,2S,4R)-6-ketonorbornan-2-yl] ester Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C(=O)C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H]2C[C@@H]([C@H]1C(=O)C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClO3/c15-10-3-1-9(2-4-10)14(17)18-13-7-8-5-11(13)12(16)6-8/h1-4,8,11,13H,5-7H2/t8-,11+,13-/m0/s1