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

Systemtic Name: 4-[1-(4-bromophenyl)-2,2-bis(chloranyl)ethenyl]-1-chloranyl-2-nitro-benzene Openeye Name: 4-[1-(4-bromophenyl)-2,2-dichloro-vinyl]-1-chloro-2-nitro-benzene CAS Name: 4-[1-(4-bromophenyl)-2,2-dichloroethenyl]-1-chloro-2-nitrobenzene IUPAC Name: 4-[1-(4-bromophenyl)-2,2-dichloroethenyl]-1-chloro-2-nitrobenzene Traditional Name: 4-[1-(4-bromophenyl)-2,2-dichloro-vinyl]-1-chloro-2-nitro-benzene Formula: C14H7BrCl3NO2 MolecularWeight: 407.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H7BrCl3NO2/c15-10-4-1-8(2-5-10)13(14(17)18)9-3-6-11(16)12(7-9)19(20)21/h1-7H