1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene

Systemtic Name: 1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene Openeye Name: 1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene CAS Name: 1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene IUPAC Name: 1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene Traditional Name: 1-[4-(bromomethyl)phenyl]-2-(4-nitrophenoxy)benzene Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CBr)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrNO3/c20-13-14-5-7-15(8-6-14)18-3-1-2-4-19(18)24-17-11-9-16(10-12-17)21(22)23/h1-12H,13H2