(Z)-3-[(R)-(2-bromanyl-5-fluoranyl-phenyl)-oxidanyl-methyl]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[(R)-(2-bromanyl-5-fluoranyl-phenyl)-oxidanyl-methyl]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[(R)-(2-bromo-5-fluoro-phenyl)-hydroxy-methyl]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[(R)-(2-bromo-5-fluorophenyl)-hydroxymethyl]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[(R)-(2-bromo-5-fluorophenyl)-hydroxymethyl]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[(R)-(2-bromo-5-fluoro-phenyl)-hydroxy-methyl]-4-phenyl-but-3-en-2-one Formula: C17H14BrFO2 MolecularWeight: 349.194263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(C2=C(C=CC(=C2)F)Br)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/[C@H](C2=C(C=CC(=C2)F)Br)O

InChI

InChI=1S/C17H14BrFO2/c1-11(20)14(9-12-5-3-2-4-6-12)17(21)15-10-13(19)7-8-16(15)18/h2-10,17,21H,1H3/b14-9+/t17-/m1/s1