1-[(E)-3-chloranylprop-1-enyl]-1H-indene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-1H-indene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-1H-indene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-1H-indene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-1H-indene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-1H-indene Formula: C12H11Cl MolecularWeight: 190.66874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C=CCCl

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)/C=C/CCl

InChI

InChI=1S/C12H11Cl/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-8,11H,9H2/b5-3+