6-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-(3-chloro-4-methoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-(3-chloro-4-methoxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-(3-chloro-4-methoxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C19H23ClO4 MolecularWeight: 350.83652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)Cl

InChI

InChI=1S/C19H23ClO4/c1-23-17-7-6-13(10-16(17)20)8-9-19(14-4-2-3-5-14)12-15(21)11-18(22)24-19/h6-7,10,14H,2-5,8-9,11-12H2,1H3