(E)-1-(2-bromophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxyphenyl)-1-(2-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxyphenyl)-1-(2-bromophenyl)prop-2-en-1-one Formula: C22H17BrO2 MolecularWeight: 393.27318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrO2/c23-21-12-5-4-11-20(21)22(24)14-13-17-9-6-10-19(15-17)25-16-18-7-2-1-3-8-18/h1-15H,16H2/b14-13+