1-(3-bromanylphenoxy)-4-chloranyl-2-nitro-benzene

Systemtic Name: 1-(3-bromanylphenoxy)-4-chloranyl-2-nitro-benzene Openeye Name: 1-(3-bromophenoxy)-4-chloro-2-nitro-benzene CAS Name: 1-(3-bromophenoxy)-4-chloro-2-nitrobenzene IUPAC Name: 1-(3-bromophenoxy)-4-chloro-2-nitrobenzene Traditional Name: 1-(3-bromophenoxy)-4-chloro-2-nitro-benzene Formula: C12H7BrClNO3 MolecularWeight: 328.54588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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