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(Z)-3-(4-fluorophenyl)prop-2-enamide

(Z)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name:(Z)-3-(4-fluorophenyl)prop-2-enamide
Openeye Name:(Z)-3-(4-fluorophenyl)prop-2-enamide
CAS Name:(Z)-3-(4-fluorophenyl)-2-propenamide
IUPAC Name:(Z)-3-(4-fluorophenyl)prop-2-enamide
Traditional Name:(Z)-3-(4-fluorophenyl)acrylamide
Formula: C9H8FNO
MolecularWeight: 165.164323
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N)F


Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)N)F


InChI

InChI=1S/C9H8FNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12)/b6-3-


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