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

Systemtic Name: sodium 1-[2,3-bis(chloranyl)-4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylate Openeye Name: sodium 1-[2,3-dichloro-4-(2-methylenepentanoyl)phenoxy]cyclobutanecarboxylate CAS Name: sodium 1-[2,3-dichloro-4-(2-methylene-1-oxopentyl)phenoxy]-1-cyclobutanecarboxylate IUPAC Name: sodium 1-[2,3-dichloro-4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylate Traditional Name: sodium 1-[2,3-dichloro-4-(2-propylacryloyl)phenoxy]cyclobutanecarboxylate Formula: C17H17Cl2NaO4 MolecularWeight: 379.21025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O4.Na/c1-3-5-10(2)15(20)11-6-7-12(14(19)13(11)18)23-17(16(21)22)8-4-9-17;/h6-7H,2-5,8-9H2,1H3,(H,21,22);/q;+1/p-1