1-[(4-bromophenyl)-bis(chloranyl)methyl]-2-nitro-benzene

Systemtic Name: 1-[(4-bromophenyl)-bis(chloranyl)methyl]-2-nitro-benzene Openeye Name: 1-[(4-bromophenyl)-dichloro-methyl]-2-nitro-benzene CAS Name: 1-[(4-bromophenyl)-dichloromethyl]-2-nitrobenzene IUPAC Name: 1-[(4-bromophenyl)-dichloromethyl]-2-nitrobenzene Traditional Name: 1-[(4-bromophenyl)-dichloro-methyl]-2-nitro-benzene Formula: C13H8BrCl2NO2 MolecularWeight: 361.01812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrCl2NO2/c14-10-7-5-9(6-8-10)13(15,16)11-3-1-2-4-12(11)17(18)19/h1-8H