2,3-bis(chloranyl)-1-[4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylic acid

Systemtic Name: 2,3-bis(chloranyl)-1-[4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylic acid Openeye Name: 2,3-dichloro-1-[4-(2-methylenebutanoyl)phenoxy]cyclobutanecarboxylic acid CAS Name: 2,3-dichloro-1-[4-(2-methylene-1-oxobutyl)phenoxy]-1-cyclobutanecarboxylic acid IUPAC Name: 2,3-dichloro-1-[4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylic acid Traditional Name: 2,3-dichloro-1-[4-(2-ethylacryloyl)phenoxy]cyclobutanecarboxylic acid Formula: C16H16Cl2O4 MolecularWeight: 343.20184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=CC=C(C=C1)OC2(CC(C2Cl)Cl)C(=O)O

Isomeric SMILES

CCC(=C)C(=O)C1=CC=C(C=C1)OC2(CC(C2Cl)Cl)C(=O)O

InChI

InChI=1S/C16H16Cl2O4/c1-3-9(2)13(19)10-4-6-11(7-5-10)22-16(15(20)21)8-12(17)14(16)18/h4-7,12,14H,2-3,8H2,1H3,(H,20,21)