(Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C15H11ClFNO2 MolecularWeight: 291.704743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNO2/c16-11-3-6-15(20)13(9-11)18-8-7-14(19)10-1-4-12(17)5-2-10/h1-9,18,20H/b8-7-