(E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[5,6-bis(chloranyl)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(5,6-dichloro-3-oxo-2-propyl-isoindolin-1-yl)-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-(5,6-dichloro-3-oxo-2-propyl-1H-isoindol-1-yl)-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-(5,6-dichloro-3-oxo-2-propyl-1H-isoindol-1-yl)-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-(5,6-dichloro-3-keto-2-propyl-isoindolin-1-yl)-3-ethoxy-3-hydroxy-acrylonitrile Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC(=C(C=C2C1=O)Cl)Cl)C(=C(O)OCC)C#N

Isomeric SMILES

CCCN1C(C2=CC(=C(C=C2C1=O)Cl)Cl)/C(=C(/O)\OCC)/C#N

InChI

InChI=1S/C16H16Cl2N2O3/c1-3-5-20-14(11(8-19)16(22)23-4-2)9-6-12(17)13(18)7-10(9)15(20)21/h6-7,14,22H,3-5H2,1-2H3/b16-11-