[1,3-bis(oxidanylidene)isoindol-2-yl] 4-chloranyl-2-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 4-chloranyl-2-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 4-chloro-2-methoxy-benzoate CAS Name: 4-chloro-2-methoxybenzoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-chloro-2-methoxybenzoate Traditional Name: 4-chloro-2-methoxy-benzoic acid phthalimido ester Formula: C16H10ClNO5 MolecularWeight: 331.7073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10ClNO5/c1-22-13-8-9(17)6-7-12(13)16(21)23-18-14(19)10-4-2-3-5-11(10)15(18)20/h2-8H,1H3