bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (E)-2-chloranylbut-2-ene

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (E)-2-chloranylbut-2-ene Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (E)-2-chlorobut-2-ene CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienone; (E)-2-chloro-2-butene IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (E)-2-chlorobut-2-ene Traditional Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (E)-2-chlorobut-2-ene Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)Cl.C1=CC2=CC=C1C2=O

Isomeric SMILES

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

InChI

InChI=1S/C7H4O.C4H7Cl/c8-7-5-1-2-6(7)4-3-5;1-3-4(2)5/h1-4H;3H,1-2H3/b;4-3+