1-(4-chloranylbutyl)-5-methoxy-indole-2,3-dione

Systemtic Name: 1-(4-chloranylbutyl)-5-methoxy-indole-2,3-dione Openeye Name: 1-(4-chlorobutyl)-5-methoxy-indoline-2,3-dione CAS Name: 1-(4-chlorobutyl)-5-methoxyindole-2,3-dione IUPAC Name: 1-(4-chlorobutyl)-5-methoxyindole-2,3-dione Traditional Name: 1-(4-chlorobutyl)-5-methoxy-isatin Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCCl

InChI

InChI=1S/C13H14ClNO3/c1-18-9-4-5-11-10(8-9)12(16)13(17)15(11)7-3-2-6-14/h4-5,8H,2-3,6-7H2,1H3