(E)-1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-3-fluoranyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-3-fluoranyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,3-dichloro-4-methoxy-phenyl)-3-fluoro-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dichloro-4-methoxyphenyl)-3-fluoro-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dichloro-4-methoxyphenyl)-3-fluoro-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,3-dichloro-4-methoxy-phenyl)-3-fluoro-3-phenyl-prop-2-en-1-one Formula: C16H11Cl2FO2 MolecularWeight: 325.161743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=C(C2=CC=CC=C2)F)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/F)Cl)Cl

InChI

InChI=1S/C16H11Cl2FO2/c1-21-14-8-7-11(15(17)16(14)18)13(20)9-12(19)10-5-3-2-4-6-10/h2-9H,1H3/b12-9+