2,3,4,5-tetrakis(bromanyl)-6-(1-chloranyl-3-oxidanyl-propoxy)carbonyl-benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-(1-chloranyl-3-oxidanyl-propoxy)carbonyl-benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-(1-chloro-3-hydroxy-propoxy)carbonyl-benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(1-chloro-3-hydroxypropoxy)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-(1-chloro-3-hydroxypropoxy)carbonylbenzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-(1-chloro-3-hydroxy-propoxy)carbonyl-benzoic acid Formula: C11H7Br4ClO5 MolecularWeight: 574.23928

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(OC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)Cl

Isomeric SMILES

C(CO)C(OC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)O)Cl

InChI

InChI=1S/C11H7Br4ClO5/c12-6-4(10(18)19)5(7(13)9(15)8(6)14)11(20)21-3(16)1-2-17/h3,17H,1-2H2,(H,18,19)