3-[(2-fluorophenyl)amino]-1-phenyl-but-3-en-1-one

Systemtic Name: 3-[(2-fluorophenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-fluoroanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-fluoroanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-fluoroanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(2-fluoroanilino)-1-phenyl-but-3-en-1-one Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2F

Isomeric SMILES

C=C(CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2F

InChI

InChI=1S/C16H14FNO/c1-12(18-15-10-6-5-9-14(15)17)11-16(19)13-7-3-2-4-8-13/h2-10,18H,1,11H2