1,2-bis(bromanyl)-3-phenoxy-4-(phenylsulfonyl)benzene

Systemtic Name: 1,2-bis(bromanyl)-3-phenoxy-4-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-3,4-dibromo-2-phenoxy-benzene CAS Name: 1-(benzenesulfonyl)-3,4-dibromo-2-phenoxybenzene IUPAC Name: 1-(benzenesulfonyl)-3,4-dibromo-2-phenoxybenzene Traditional Name: 1-besyl-3,4-dibromo-2-phenoxy-benzene Formula: C18H12Br2O3S MolecularWeight: 468.15908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2Br)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2Br)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12Br2O3S/c19-15-11-12-16(24(21,22)14-9-5-2-6-10-14)18(17(15)20)23-13-7-3-1-4-8-13/h1-12H