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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2-fluorophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2-fluoroanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2-fluoroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2-fluoroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2-fluoroanilino)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)NC=CC(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO/c16-12-7-5-11(6-8-12)15(19)9-10-18-14-4-2-1-3-13(14)17/h1-10,18H/b10-9-