[1,3-bis(oxidanylidene)isoindol-2-yl] 3,5-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 3,5-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 3,5-dichloro-2-methoxy-benzoate CAS Name: 3,5-dichloro-2-methoxybenzoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 3,5-dichloro-2-methoxybenzoate Traditional Name: 3,5-dichloro-2-methoxy-benzoic acid phthalimido ester Formula: C16H9Cl2NO5 MolecularWeight: 366.15236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)ON2C(=O)C3=CC=CC=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO5/c1-23-13-11(6-8(17)7-12(13)18)16(22)24-19-14(20)9-4-2-3-5-10(9)15(19)21/h2-7H,1H3