2-[(Z)-3-chloranylbut-2-enyl]-1,3-dihydroisoindole

Systemtic Name: 2-[(Z)-3-chloranylbut-2-enyl]-1,3-dihydroisoindole Openeye Name: 2-[(Z)-3-chlorobut-2-enyl]isoindoline CAS Name: 2-[(Z)-3-chlorobut-2-enyl]-1,3-dihydroisoindole IUPAC Name: 2-[(Z)-3-chlorobut-2-enyl]-1,3-dihydroisoindole Traditional Name: 2-[(Z)-3-chlorobut-2-enyl]isoindoline Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CC2=CC=CC=C2C1)Cl

Isomeric SMILES

C/C(=C/CN1CC2=CC=CC=C2C1)/Cl

InChI

InChI=1S/C12H14ClN/c1-10(13)6-7-14-8-11-4-2-3-5-12(11)9-14/h2-6H,7-9H2,1H3/b10-6-