1-bromanyl-3-(5-iodanyl-2-phenylmethoxy-phenyl)-2-nitro-benzene

Systemtic Name: 1-bromanyl-3-(5-iodanyl-2-phenylmethoxy-phenyl)-2-nitro-benzene Openeye Name: 1-(2-benzyloxy-5-iodo-phenyl)-3-bromo-2-nitro-benzene CAS Name: 1-bromo-3-(5-iodo-2-phenylmethoxyphenyl)-2-nitrobenzene IUPAC Name: 1-bromo-3-(5-iodo-2-phenylmethoxyphenyl)-2-nitrobenzene Traditional Name: 1-(2-benzoxy-5-iodo-phenyl)-3-bromo-2-nitro-benzene Formula: C19H13BrINO3 MolecularWeight: 510.11989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)I)C3=C(C(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)I)C3=C(C(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrINO3/c20-17-8-4-7-15(19(17)22(23)24)16-11-14(21)9-10-18(16)25-12-13-5-2-1-3-6-13/h1-11H,12H2