2-bromanyl-1-(3-chloranylphenoxy)-4-nitro-benzene

Systemtic Name: 2-bromanyl-1-(3-chloranylphenoxy)-4-nitro-benzene Openeye Name: 2-bromo-1-(3-chlorophenoxy)-4-nitro-benzene CAS Name: 2-bromo-1-(3-chlorophenoxy)-4-nitrobenzene IUPAC Name: 2-bromo-1-(3-chlorophenoxy)-4-nitrobenzene Traditional Name: 2-bromo-1-(3-chlorophenoxy)-4-nitro-benzene Formula: C12H7BrClNO3 MolecularWeight: 328.54588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H7BrClNO3/c13-11-7-9(15(16)17)4-5-12(11)18-10-3-1-2-8(14)6-10/h1-7H