1-[(E)-4-chloranylbut-2-enyl]-3H-indol-2-one

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3H-indol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]indolin-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3H-indol-2-one IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3H-indol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]oxindole Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC=CCCl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C/C=C/CCl

InChI

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