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(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3-chloro-4-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one
CAS Name:(E)-3-(3-chloro-4-fluoroanilino)-1-(4-ethylphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(3-chloro-4-fluoroanilino)-1-(4-ethylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3-chloro-4-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one
Formula: C17H15ClFNO
MolecularWeight: 303.758503
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C17H15ClFNO/c1-2-12-3-5-13(6-4-12)17(21)9-10-20-14-7-8-16(19)15(18)11-14/h3-11,20H,2H2,1H3/b10-9+


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