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

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzodioxol-5-yl)-3-(3-fluorophenyl)acrylamide Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C=CC3=CC(=CC=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO3/c17-12-7-14-15(22-9-21-14)8-13(12)19-16(20)5-4-10-2-1-3-11(18)6-10/h1-8H,9H2,(H,19,20)/b5-4+