5,6-bis(chloranyl)-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-[2-(4-methoxyphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-[2-(4-methoxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-[2-(4-methoxyphenoxy)ethyl]isoindoline-1,3-quinone Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-23-10-2-4-11(5-3-10)24-7-6-20-16(21)12-8-14(18)15(19)9-13(12)17(20)22/h2-5,8-9H,6-7H2,1H3