(E)-2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-3-ethoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-[2-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-isoindolin-1-yl]-3-ethoxy-3-hydroxy-prop-2-enenitrile CAS Name: (E)-2-[2-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxy-2-propenenitrile IUPAC Name: (E)-2-[2-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-3-ethoxy-3-hydroxyprop-2-enenitrile Traditional Name: (E)-2-[2-(2-chloro-6-fluoro-benzyl)-3-keto-isoindolin-1-yl]-3-ethoxy-3-hydroxy-acrylonitrile Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C1C2=CC=CC=C2C(=O)N1CC3=C(C=CC=C3Cl)F)O

Isomeric SMILES

CCO/C(=C(/C#N)\C1C2=CC=CC=C2C(=O)N1CC3=C(C=CC=C3Cl)F)/O

InChI

InChI=1S/C20H16ClFN2O3/c1-2-27-20(26)14(10-23)18-12-6-3-4-7-13(12)19(25)24(18)11-15-16(21)8-5-9-17(15)22/h3-9,18,26H,2,11H2,1H3/b20-14-