1-(5-chloranyl-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone

Systemtic Name: 1-(5-chloranyl-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone Openeye Name: 1-(5-chloro-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone CAS Name: 1-(5-chloro-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone IUPAC Name: 1-(5-chloro-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone Traditional Name: 1-(5-chloro-2-bicyclo[4.1.0]hepta-1,3,5-trienyl)ethanone Formula: C9H7ClO MolecularWeight: 166.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CC2=C(C=C1)Cl

Isomeric SMILES

CC(=O)C1=C2CC2=C(C=C1)Cl

InChI

InChI=1S/C9H7ClO/c1-5(11)6-2-3-9(10)8-4-7(6)8/h2-3H,4H2,1H3