2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-chlorophenyl)-2-(methoxymethoxy)ethyl]isoindoline-1,3-quinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCOC(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c1-23-11-24-16(12-5-4-6-13(19)9-12)10-20-17(21)14-7-2-3-8-15(14)18(20)22/h2-9,16H,10-11H2,1H3