2-[[1-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutyl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]cyclobutanecarbonyl]amino]acetic acid CAS Name: 2-[[[1-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]cyclobutyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]cyclobutanecarbonyl]amino]acetic acid Traditional Name: 2-[[1-[2,3-dichloro-4-(2-ethylacryloyl)phenoxy]cyclobutanecarbonyl]amino]acetic acid Formula: C18H19Cl2NO5 MolecularWeight: 400.25316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO5/c1-3-10(2)16(24)11-5-6-12(15(20)14(11)19)26-18(7-4-8-18)17(25)21-9-13(22)23/h5-6H,2-4,7-9H2,1H3,(H,21,25)(H,22,23)