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

Systemtic Name: (Z)-3-[(R)-(2-bromophenyl)-oxidanyl-methyl]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[(R)-(2-bromophenyl)-hydroxy-methyl]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[(R)-(2-bromophenyl)-hydroxymethyl]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[(R)-(2-bromophenyl)-hydroxymethyl]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[(R)-(2-bromophenyl)-hydroxy-methyl]-4-phenyl-but-3-en-2-one Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(C2=CC=CC=C2Br)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/[C@H](C2=CC=CC=C2Br)O

InChI

InChI=1S/C17H15BrO2/c1-12(19)15(11-13-7-3-2-4-8-13)17(20)14-9-5-6-10-16(14)18/h2-11,17,20H,1H3/b15-11+/t17-/m0/s1