5-(5-chloranylpentanoyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(5-chloranylpentanoyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(5-chloropentanoyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(5-chloro-1-oxopentyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(5-chloropentanoyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(5-chloropentanoyl)-2-methyl-isoindoline-1,3-quinone Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)CCCCCl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)CCCCCl

InChI

InChI=1S/C14H14ClNO3/c1-16-13(18)10-6-5-9(8-11(10)14(16)19)12(17)4-2-3-7-15/h5-6,8H,2-4,7H2,1H3