sodium 1-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylate

Systemtic Name: sodium 1-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylate Openeye Name: sodium 1-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]cyclobutanecarboxylate CAS Name: sodium 1-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-1-cyclobutanecarboxylate IUPAC Name: sodium 1-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylate Traditional Name: sodium 1-[2,3-dichloro-4-(2-ethylacryloyl)phenoxy]cyclobutanecarboxylate Formula: C16H15Cl2NaO4 MolecularWeight: 365.18367

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)[O-])Cl)Cl.[Na+]

Isomeric SMILES

CCC(=C)C(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)[O-])Cl)Cl.[Na+]

InChI

InChI=1S/C16H16Cl2O4.Na/c1-3-9(2)14(19)10-5-6-11(13(18)12(10)17)22-16(15(20)21)7-4-8-16;/h5-6H,2-4,7-8H2,1H3,(H,20,21);/q;+1/p-1