1-(2-chloroethyl)-5,6-dimethoxy-indole-2,3-dione

Systemtic Name: 1-(2-chloroethyl)-5,6-dimethoxy-indole-2,3-dione Openeye Name: 1-(2-chloroethyl)-5,6-dimethoxy-indoline-2,3-dione CAS Name: 1-(2-chloroethyl)-5,6-dimethoxyindole-2,3-dione IUPAC Name: 1-(2-chloroethyl)-5,6-dimethoxyindole-2,3-dione Traditional Name: 1-(2-chloroethyl)-5,6-dimethoxy-isatin Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=O)N2CCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=O)N2CCCl)OC

InChI

InChI=1S/C12H12ClNO4/c1-17-9-5-7-8(6-10(9)18-2)14(4-3-13)12(16)11(7)15/h5-6H,3-4H2,1-2H3