1-[(E)-1-chloranylbut-2-enyl]-1H-indene

Systemtic Name: 1-[(E)-1-chloranylbut-2-enyl]-1H-indene Openeye Name: 1-[(E)-1-chlorobut-2-enyl]-1H-indene CAS Name: 1-[(E)-1-chlorobut-2-enyl]-1H-indene IUPAC Name: 1-[(E)-1-chlorobut-2-enyl]-1H-indene Traditional Name: 1-[(E)-1-chlorobut-2-enyl]-1H-indene Formula: C13H13Cl MolecularWeight: 204.69532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C=CC2=CC=CC=C12)Cl

Isomeric SMILES

C/C=C/C(C1C=CC2=CC=CC=C12)Cl

InChI

InChI=1S/C13H13Cl/c1-2-5-13(14)12-9-8-10-6-3-4-7-11(10)12/h2-9,12-13H,1H3/b5-2+