1-[[4-bromanyl-2-(2-nitroethenyl)phenoxy]methyl]-2,4-bis(chloranyl)benzene

Systemtic Name: 1-[[4-bromanyl-2-(2-nitroethenyl)phenoxy]methyl]-2,4-bis(chloranyl)benzene Openeye Name: 1-[[4-bromo-2-(2-nitrovinyl)phenoxy]methyl]-2,4-dichloro-benzene CAS Name: 1-[[4-bromo-2-(2-nitroethenyl)phenoxy]methyl]-2,4-dichlorobenzene IUPAC Name: 1-[[4-bromo-2-(2-nitroethenyl)phenoxy]methyl]-2,4-dichlorobenzene Traditional Name: 1-[[4-bromo-2-(2-nitrovinyl)phenoxy]methyl]-2,4-dichloro-benzene Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2)Br)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC2=C(C=C(C=C2)Br)C=C[N+](=O)[O-]

InChI

InChI=1S/C15H10BrCl2NO3/c16-12-2-4-15(10(7-12)5-6-19(20)21)22-9-11-1-3-13(17)8-14(11)18/h1-8H,9H2