3,3-bis(5-bromanyl-1-benzofuran-2-yl)prop-2-en-1-ol

Systemtic Name: 3,3-bis(5-bromanyl-1-benzofuran-2-yl)prop-2-en-1-ol Openeye Name: 3,3-bis(5-bromobenzofuran-2-yl)prop-2-en-1-ol CAS Name: 3,3-bis(5-bromo-2-benzofuranyl)-2-propen-1-ol IUPAC Name: 3,3-bis(5-bromo-1-benzofuran-2-yl)prop-2-en-1-ol Traditional Name: 3,3-bis(5-bromobenzofuran-2-yl)prop-2-en-1-ol Formula: C19H12Br2O3 MolecularWeight: 448.10478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=CCO)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C(=CCO)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H12Br2O3/c20-13-1-3-16-11(7-13)9-18(23-16)15(5-6-22)19-10-12-8-14(21)2-4-17(12)24-19/h1-5,7-10,22H,6H2