(1S,5S,7S)-7-chloranyl-4-pentan-3-ylidene-bicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1S,5S,7S)-7-chloranyl-4-pentan-3-ylidene-bicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5S,7S)-7-chloro-4-(1-ethylpropylidene)bicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5S,7S)-7-chloro-4-pentan-3-ylidene-6-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5S,7S)-7-chloro-4-pentan-3-ylidenebicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5S,7S)-7-chloro-4-(1-ethylpropylidene)bicyclo[3.2.0]hept-2-en-6-one Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC2C1C(=O)C2Cl)CC

Isomeric SMILES

CCC(=C1C=C[C@H]2[C@@H]1C(=O)[C@H]2Cl)CC

InChI

InChI=1S/C12H15ClO/c1-3-7(4-2)8-5-6-9-10(8)12(14)11(9)13/h5-6,9-11H,3-4H2,1-2H3/t9-,10+,11-/m0/s1