1-(2-chloranylprop-2-enyl)-5-methyl-indole-2,3-dione

Systemtic Name: 1-(2-chloranylprop-2-enyl)-5-methyl-indole-2,3-dione Openeye Name: 1-(2-chloroallyl)-5-methyl-indoline-2,3-dione CAS Name: 1-(2-chloroprop-2-enyl)-5-methylindole-2,3-dione IUPAC Name: 1-(2-chloroprop-2-enyl)-5-methylindole-2,3-dione Traditional Name: 1-(2-chloroallyl)-5-methyl-isatin Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=C)Cl

InChI

InChI=1S/C12H10ClNO2/c1-7-3-4-10-9(5-7)11(15)12(16)14(10)6-8(2)13/h3-5H,2,6H2,1H3