(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-fluoro-anilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(3-chloro-4-fluoroanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(3-chloro-4-fluoroanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-fluoro-anilino)-1-(3-pyridyl)but-2-en-1-one Formula: C15H12ClFN2O MolecularWeight: 290.719983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CN=CC=C1)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O/c1-10(7-15(20)11-3-2-6-18-9-11)19-12-4-5-14(17)13(16)8-12/h2-9,19H,1H3/b10-7+