(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)acrylamide Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFNO3/c17-13-7-10(8-14-16(13)22-9-21-14)1-6-15(20)19-12-4-2-11(18)3-5-12/h1-8H,9H2,(H,19,20)/b6-1+