2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-5-bromanyl-benzaldehyde

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-5-bromanyl-benzaldehyde Openeye Name: 5-bromo-2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzaldehyde CAS Name: 5-bromo-2-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzaldehyde IUPAC Name: 5-bromo-2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde Traditional Name: 5-bromo-2-(3-phthalimidopropoxy)benzaldehyde Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H14BrNO4/c19-13-6-7-16(12(10-13)11-21)24-9-3-8-20-17(22)14-4-1-2-5-15(14)18(20)23/h1-2,4-7,10-11H,3,8-9H2