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

Systemtic Name: 5,6-bis(chloranyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-[2-(4-methoxyphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-[2-(4-methoxyphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-[2-keto-2-(4-methoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c1-24-10-4-2-9(3-5-10)15(21)8-20-16(22)11-6-13(18)14(19)7-12(11)17(20)23/h2-7H,8H2,1H3