(E)-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxo-isoindolin-1-yl]-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-[2-[(3,4-dichlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-[2-(3,4-dichlorobenzyl)-3-keto-isoindolin-1-yl]-3-ethoxy-3-hydroxy-acrylonitrile Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC=CC=C2C(=O)N1CC3=CC(=C(C=C3)Cl)Cl)/O

InChI

InChI=1S/C20H16Cl2N2O3/c1-2-27-20(26)15(10-23)18-13-5-3-4-6-14(13)19(25)24(18)11-12-7-8-16(21)17(22)9-12/h3-9,18,26H,2,11H2,1H3/b20-15-