1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[(4-fluorophenyl)methylamino]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(4-fluorobenzyl)amino]prop-2-en-1-one Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC=CC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC=CC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO/c17-14-5-3-13(4-6-14)16(20)9-10-19-11-12-1-7-15(18)8-2-12/h1-10,19H,11H2