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

Systemtic Name: (E)-3-(2-chloranyl-4-fluoranyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-4-fluoro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-4-fluorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-4-fluoro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C15H10ClFO MolecularWeight: 260.690703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFO/c16-14-10-13(17)8-6-11(14)7-9-15(18)12-4-2-1-3-5-12/h1-10H/b9-7+