2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-one

Systemtic Name: 2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-one Openeye Name: 2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-one CAS Name: 2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]-1-cyclopent-2-enone IUPAC Name: 2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-one Traditional Name: 2-[6-(2-chloroethyl)-1,3-benzodioxol-5-yl]cyclopent-2-en-1-one Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1)C2=CC3=C(C=C2CCCl)OCO3

Isomeric SMILES

C1CC(=O)C(=C1)C2=CC3=C(C=C2CCCl)OCO3

InChI

InChI=1S/C14H13ClO3/c15-5-4-9-6-13-14(18-8-17-13)7-11(9)10-2-1-3-12(10)16/h2,6-7H,1,3-5,8H2