(4R,5R)-4,5-bis(1-bromanylnaphthalen-2-yl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4,5-bis(1-bromanylnaphthalen-2-yl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4,5-bis(1-bromo-2-naphthyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4,5-bis(1-bromo-2-naphthalenyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4,5-bis(1-bromonaphthalen-2-yl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4,5-bis(1-bromo-2-naphthyl)-1,3-dioxolan-2-one Formula: C23H14Br2O3 MolecularWeight: 498.16346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C3C(OC(=O)O3)C4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)[C@@H]3[C@H](OC(=O)O3)C4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C23H14Br2O3/c24-19-15-7-3-1-5-13(15)9-11-17(19)21-22(28-23(26)27-21)18-12-10-14-6-2-4-8-16(14)20(18)25/h1-12,21-22H/t21-,22-/m1/s1