(Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-phenyl-prop-2-en-1-one Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO/c16-12-6-7-14(13(17)10-12)18-9-8-15(19)11-4-2-1-3-5-11/h1-10,18H/b9-8-