4-[1-(4-chlorophenyl)pentoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-(4-chlorophenyl)pentoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-(4-chlorophenyl)pentoxy]-4-oxo-butanoic acid CAS Name: 4-[1-(4-chlorophenyl)pentoxy]-4-oxobutanoic acid IUPAC Name: 4-[1-(4-chlorophenyl)pentoxy]-4-oxobutanoic acid Traditional Name: 4-[1-(4-chlorophenyl)pentoxy]-4-keto-butyric acid Formula: C15H19ClO4 MolecularWeight: 298.76196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)OC(=O)CCC(=O)O

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)OC(=O)CCC(=O)O

InChI

InChI=1S/C15H19ClO4/c1-2-3-4-13(11-5-7-12(16)8-6-11)20-15(19)10-9-14(17)18/h5-8,13H,2-4,9-10H2,1H3,(H,17,18)