1-[(3-bromophenyl)methoxy]-2-chloranyl-4-nitro-benzene

Systemtic Name: 1-[(3-bromophenyl)methoxy]-2-chloranyl-4-nitro-benzene Openeye Name: 1-[(3-bromophenyl)methoxy]-2-chloro-4-nitro-benzene CAS Name: 1-[(3-bromophenyl)methoxy]-2-chloro-4-nitrobenzene IUPAC Name: 1-[(3-bromophenyl)methoxy]-2-chloro-4-nitrobenzene Traditional Name: 1-(3-bromobenzyl)oxy-2-chloro-4-nitro-benzene Formula: C13H9BrClNO3 MolecularWeight: 342.57246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9BrClNO3/c14-10-3-1-2-9(6-10)8-19-13-5-4-11(16(17)18)7-12(13)15/h1-7H,8H2