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

Systemtic Name: 1-(3-bromanylphenoxy)-2-chloranyl-4-nitro-benzene Openeye Name: 1-(3-bromophenoxy)-2-chloro-4-nitro-benzene CAS Name: 1-(3-bromophenoxy)-2-chloro-4-nitrobenzene IUPAC Name: 1-(3-bromophenoxy)-2-chloro-4-nitrobenzene Traditional Name: 1-(3-bromophenoxy)-2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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