ethyl 5-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyl-3-chloranyl-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonyl-3-chloranyl-2-oxidanyl-benzoate Openeye Name: ethyl 3-chloro-5-(3,5-dibromo-2-hydroxy-benzoyl)-2-hydroxy-benzoate CAS Name: 3-chloro-5-[(3,5-dibromo-2-hydroxyphenyl)-oxomethyl]-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-5-(3,5-dibromo-2-hydroxybenzoyl)-2-hydroxybenzoate Traditional Name: 3-chloro-5-(3,5-dibromo-2-hydroxy-benzoyl)-2-hydroxy-benzoic acid ethyl ester Formula: C16H11Br2ClO5 MolecularWeight: 478.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC(=C1)C(=O)C2=CC(=CC(=C2O)Br)Br)Cl)O

Isomeric SMILES

CCOC(=O)C1=C(C(=CC(=C1)C(=O)C2=CC(=CC(=C2O)Br)Br)Cl)O

InChI

InChI=1S/C16H11Br2ClO5/c1-2-24-16(23)10-3-7(4-12(19)15(10)22)13(20)9-5-8(17)6-11(18)14(9)21/h3-6,21-22H,2H2,1H3