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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C15H11ClFNO/c16-12-3-7-14(8-4-12)18-10-9-15(19)11-1-5-13(17)6-2-11/h1-10,18H/b10-9-