2-[4-bromanyl-3-[(4E)-4-hydroxyiminobutan-2-yl]oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-bromanyl-3-[(4E)-4-hydroxyiminobutan-2-yl]oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: (1E)-3-[2-bromo-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]butanal oxime CAS Name: (1E)-3-[2-bromo-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]butanal oxime IUPAC Name: 2-[4-bromo-3-[(4E)-4-hydroxyiminobutan-2-yl]oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: (1E)-3-[2-bromo-5-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)phenoxy]butyraldoxime Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NO)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Br

Isomeric SMILES

CC(C/C=N/O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Br

InChI

InChI=1S/C18H19BrN2O4/c1-11(8-9-20-24)25-16-10-12(6-7-15(16)19)21-17(22)13-4-2-3-5-14(13)18(21)23/h6-7,9-11,24H,2-5,8H2,1H3/b20-9+