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

Systemtic Name: 1-[4-butanoyl-2,3-bis(chloranyl)phenoxy]cyclobutane-1-carboxylic acid Openeye Name: 1-(4-butanoyl-2,3-dichloro-phenoxy)cyclobutanecarboxylic acid CAS Name: 1-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-(4-butanoyl-2,3-dichlorophenoxy)cyclobutane-1-carboxylic acid Traditional Name: 1-(4-butyryl-2,3-dichloro-phenoxy)cyclobutanecarboxylic acid Formula: C15H16Cl2O4 MolecularWeight: 331.19114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)O)Cl)Cl

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1)OC2(CCC2)C(=O)O)Cl)Cl

InChI

InChI=1S/C15H16Cl2O4/c1-2-4-10(18)9-5-6-11(13(17)12(9)16)21-15(14(19)20)7-3-8-15/h5-6H,2-4,7-8H2,1H3,(H,19,20)