[7-chloranyl-2,3-bis(4-chloranyl-2-oxidanyl-phenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [7-chloranyl-2,3-bis(4-chloranyl-2-oxidanyl-phenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [7-chloro-2,3-bis(4-chloro-2-hydroxy-phenoxy)-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [7-chloro-2,3-bis(4-chloro-2-hydroxyphenoxy)-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-2,3-bis(4-chloro-2-hydroxyphenoxy)-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [7-chloro-2,3-bis(4-chloro-2-hydroxy-phenoxy)-4-hydroxy-1-naphthyl] ester Formula: C24H15Cl3O7 MolecularWeight: 521.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)O)OC3=C(C=C(C=C3)Cl)O)OC4=C(C=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)O)OC3=C(C=C(C=C3)Cl)O)OC4=C(C=C(C=C4)Cl)O

InChI

InChI=1S/C24H15Cl3O7/c1-11(28)32-22-16-8-12(25)2-5-15(16)21(31)23(33-19-6-3-13(26)9-17(19)29)24(22)34-20-7-4-14(27)10-18(20)30/h2-10,29-31H,1H3