(3E)-4-chloranylbicyclo[5.4.1]dodeca-1(11),3,7,9-tetraen-5-one

Systemtic Name: (3E)-4-chloranylbicyclo[5.4.1]dodeca-1(11),3,7,9-tetraen-5-one Openeye Name: (3E)-4-chlorobicyclo[5.4.1]dodeca-1(11),3,7,9-tetraen-5-one CAS Name: (3E)-4-chloro-5-bicyclo[5.4.1]dodeca-1(11),3,7,9-tetraenone IUPAC Name: (3E)-4-chlorobicyclo[5.4.1]dodeca-1(11),3,7,9-tetraen-5-one Traditional Name: (3E)-4-chlorobicyclo[5.4.1]dodeca-1(11),3,7,9-tetraen-5-one Formula: C12H11ClO MolecularWeight: 206.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)CC2=CC=CC=C1C2)Cl

Isomeric SMILES

C1/C=C(\C(=O)CC2=CC=CC=C1C2)/Cl

InChI

InChI=1S/C12H11ClO/c13-11-6-5-9-3-1-2-4-10(7-9)8-12(11)14/h1-4,6H,5,7-8H2/b11-6+