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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5,6-bis(chloranyl)isoindole-1,3-dione Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]-5,6-dichloro-isoindoline-1,3-quinone Formula: C17H10BrCl2NO4 MolecularWeight: 443.0756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2NO4/c1-25-15-3-2-8(4-11(15)18)14(22)7-21-16(23)9-5-12(19)13(20)6-10(9)17(21)24/h2-6H,7H2,1H3