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

Systemtic Name: 1-[2,3-bis(chloranyl)-4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylate Openeye Name: 1-[2,3-dichloro-4-(2-methylenepentanoyl)phenoxy]cyclobutanecarboxylate CAS Name: 1-[2,3-dichloro-4-(2-methylene-1-oxopentyl)phenoxy]-1-cyclobutanecarboxylate IUPAC Name: 1-[2,3-dichloro-4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylate Traditional Name: 1-[2,3-dichloro-4-(2-propylacryloyl)phenoxy]cyclobutanecarboxylate Formula: C17H17Cl2O4- MolecularWeight: 356.22048

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O4/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)/p-1