2-[3-(4-chloranyl-2-oxidanyl-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-chloranyl-2-oxidanyl-phenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-chloro-2-hydroxy-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-chloro-2-hydroxyphenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-chloro-2-hydroxyphenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-chloro-2-hydroxy-phenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=C(C=C(C=C3)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=C(C=C(C=C3)Cl)O)O

InChI

InChI=1S/C17H14ClNO5/c18-10-5-6-15(14(21)7-10)24-9-11(20)8-19-16(22)12-3-1-2-4-13(12)17(19)23/h1-7,11,20-21H,8-9H2