(8R)-8-chloranylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Systemtic Name: (8R)-8-chloranylbicyclo[4.2.0]octa-1,3,5-trien-7-one Openeye Name: (8R)-8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one CAS Name: (8R)-8-chloro-7-bicyclo[4.2.0]octa-1,3,5-trienone IUPAC Name: (8R)-8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one Traditional Name: (8R)-8-chlorobicyclo[4.2.0]octa-1,3,5-trien-7-one Formula: C8H5ClO MolecularWeight: 152.5777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C2=O)Cl

InChI

InChI=1S/C8H5ClO/c9-7-5-3-1-2-4-6(5)8(7)10/h1-4,7H/t7-/m1/s1