(Z)-2,3-bis(bromanyl)-1-(3-phenoxyphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(bromanyl)-1-(3-phenoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2,3-dibromo-1-(3-phenoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2,3-dibromo-1-(3-phenoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2,3-dibromo-1-(3-phenoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2,3-dibromo-1-(3-phenoxyphenyl)prop-2-en-1-ol Formula: C15H12Br2O2 MolecularWeight: 384.06258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C(=CBr)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(/C(=C/Br)/Br)O

InChI

InChI=1S/C15H12Br2O2/c16-10-14(17)15(18)11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-10,15,18H/b14-10-