[3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [3-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)phenyl] ester Formula: C18H9Cl4NO4 MolecularWeight: 445.08036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H9Cl4NO4/c1-7(2)18(26)27-9-5-3-4-8(6-9)23-16(24)10-11(17(23)25)13(20)15(22)14(21)12(10)19/h3-6H,1H2,2H3