(E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one Formula: C16H10ClFO3 MolecularWeight: 304.700203

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H10ClFO3/c17-12-2-1-3-13(18)11(12)5-6-14(19)10-4-7-15-16(8-10)21-9-20-15/h1-8H,9H2/b6-5+