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

Systemtic Name: (E)-1-(2-chloranyl-4-fluoranyl-phenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-4-fluoro-phenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-4-fluorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-4-fluorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-4-fluoro-phenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C17H14ClFO3 MolecularWeight: 320.742663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)F)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)F)Cl)O

InChI

InChI=1S/C17H14ClFO3/c1-2-22-17-9-11(4-8-16(17)21)3-7-15(20)13-6-5-12(19)10-14(13)18/h3-10,21H,2H2,1H3/b7-3+