2-(3-chloranylpropyl)-5,6-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(3-chloranylpropyl)-5,6-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(3-chloropropyl)-5,6-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(3-chloropropyl)-5,6-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(3-chloropropyl)-5,6-dimethoxyisoindole-1,3-dione Traditional Name: 2-(3-chloropropyl)-5,6-dimethoxy-isoindoline-1,3-quinone Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C2=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C2=O)CCCCl)OC

InChI

InChI=1S/C13H14ClNO4/c1-18-10-6-8-9(7-11(10)19-2)13(17)15(12(8)16)5-3-4-14/h6-7H,3-5H2,1-2H3