3-(5-chloranylpentyl)-4-methyl-furan-2,5-dione

Systemtic Name: 3-(5-chloranylpentyl)-4-methyl-furan-2,5-dione Openeye Name: 3-(5-chloropentyl)-4-methyl-furan-2,5-dione CAS Name: 3-(5-chloropentyl)-4-methylfuran-2,5-dione IUPAC Name: 3-(5-chloropentyl)-4-methylfuran-2,5-dione Traditional Name: 3-(5-chloropentyl)-4-methyl-furan-2,5-quinone Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1=O)CCCCCCl

Isomeric SMILES

CC1=C(C(=O)OC1=O)CCCCCCl

InChI

InChI=1S/C10H13ClO3/c1-7-8(5-3-2-4-6-11)10(13)14-9(7)12/h2-6H2,1H3