2-[(Z)-4-chloranylbut-2-enyl]-3H-isoindol-1-one

Systemtic Name: 2-[(Z)-4-chloranylbut-2-enyl]-3H-isoindol-1-one Openeye Name: 2-[(Z)-4-chlorobut-2-enyl]isoindolin-1-one CAS Name: 2-[(Z)-4-chlorobut-2-enyl]-3H-isoindol-1-one IUPAC Name: 2-[(Z)-4-chlorobut-2-enyl]-3H-isoindol-1-one Traditional Name: 2-[(Z)-4-chlorobut-2-enyl]isoindolin-1-one Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC=CCCl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C/C=C\CCl

InChI

InChI=1S/C12H12ClNO/c13-7-3-4-8-14-9-10-5-1-2-6-11(10)12(14)15/h1-6H,7-9H2/b4-3-