1-bromanyl-2-phenoxy-3-(phenylsulfonyl)benzene

Systemtic Name: 1-bromanyl-2-phenoxy-3-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-3-bromo-2-phenoxy-benzene CAS Name: 1-(benzenesulfonyl)-3-bromo-2-phenoxybenzene IUPAC Name: 1-(benzenesulfonyl)-3-bromo-2-phenoxybenzene Traditional Name: 1-besyl-3-bromo-2-phenoxy-benzene Formula: C18H13BrO3S MolecularWeight: 389.26302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrO3S/c19-16-12-7-13-17(18(16)22-14-8-3-1-4-9-14)23(20,21)15-10-5-2-6-11-15/h1-13H