(E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-5-bromo-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-5-bromo-phenyl)-1-phenyl-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=C(C=C(C=C2)Br)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO2/c23-20-12-14-22(25-16-17-7-3-1-4-8-17)19(15-20)11-13-21(24)18-9-5-2-6-10-18/h1-15H,16H2/b13-11+