1-(3-chloranylbut-2-enyl)-7-methyl-indole-2,3-dione

Systemtic Name: 1-(3-chloranylbut-2-enyl)-7-methyl-indole-2,3-dione Openeye Name: 1-(3-chlorobut-2-enyl)-7-methyl-indoline-2,3-dione CAS Name: 1-(3-chlorobut-2-enyl)-7-methylindole-2,3-dione IUPAC Name: 1-(3-chlorobut-2-enyl)-7-methylindole-2,3-dione Traditional Name: 1-(3-chlorobut-2-enyl)-7-methyl-isatin Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CC=C(C)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CC=C(C)Cl

InChI

InChI=1S/C13H12ClNO2/c1-8-4-3-5-10-11(8)15(7-6-9(2)14)13(17)12(10)16/h3-6H,7H2,1-2H3