(1S,5S,7S)-7-chloranyl-4-cyclopentylidene-bicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1S,5S,7S)-7-chloranyl-4-cyclopentylidene-bicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5S,7S)-7-chloro-4-cyclopentylidene-bicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5S,7S)-7-chloro-4-cyclopentylidene-6-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5S,7S)-7-chloro-4-cyclopentylidenebicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5S,7S)-7-chloro-4-cyclopentylidene-bicyclo[3.2.0]hept-2-en-6-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C=CC3C2C(=O)C3Cl)C1

Isomeric SMILES

C1CCC(=C2C=C[C@H]3[C@@H]2C(=O)[C@H]3Cl)C1

InChI

InChI=1S/C12H13ClO/c13-11-9-6-5-8(10(9)12(11)14)7-3-1-2-4-7/h5-6,9-11H,1-4H2/t9-,10+,11-/m0/s1