1-[(E)-3-chloranylprop-1-enyl]-3a,7a-dihydro-1H-indene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-3a,7a-dihydro-1H-indene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-3a,7a-dihydro-1H-indene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-3a,7a-dihydro-1H-indene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-3a,7a-dihydro-1H-indene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-3a,7a-dihydro-1H-indene Formula: C12H13Cl MolecularWeight: 192.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC(C2C=C1)C=CCCl

Isomeric SMILES

C1=CC2C=CC(C2C=C1)/C=C/CCl

InChI

InChI=1S/C12H13Cl/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-8,10-12H,9H2/b5-3+