(E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)prop-2-enenitrile CAS Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-fluorophenyl)acrylonitrile Formula: C16H9ClFNO2 MolecularWeight: 301.699563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)\C3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C16H9ClFNO2/c17-14-7-16-15(20-9-21-16)6-11(14)4-12(8-19)10-2-1-3-13(18)5-10/h1-7H,9H2/b12-4-