6-chloranyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 6-chloranyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: 6-chloro-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: 6-chloro-6-phenyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: 6-chloro-6-phenylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: 6-chloro-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C13H11ClO MolecularWeight: 218.67884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=O)C2(C3=CC=CC=C3)Cl

Isomeric SMILES

C1C=CC2C1C(=O)C2(C3=CC=CC=C3)Cl

InChI

InChI=1S/C13H11ClO/c14-13(9-5-2-1-3-6-9)11-8-4-7-10(11)12(13)15/h1-6,8,10-11H,7H2