(E)-3-chloranyl-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-chloro-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C10H8ClFO2 MolecularWeight: 214.620723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CCl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/Cl)F

InChI

InChI=1S/C10H8ClFO2/c1-14-10-3-2-7(6-8(10)12)9(13)4-5-11/h2-6H,1H3/b5-4+