1-[2-(2-chloroethyloxy)ethyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[2-(2-chloroethyloxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2-chloroethoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2-chloroethoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2-chloroethoxy)ethyl]-5-methyl-isatin Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOCCCl

InChI

InChI=1S/C13H14ClNO3/c1-9-2-3-11-10(8-9)12(16)13(17)15(11)5-7-18-6-4-14/h2-3,8H,4-7H2,1H3