1-[(E)-2-(2-bromanyl-4-chloranyl-phenyl)ethenyl]-4-chloranyl-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(2-bromanyl-4-chloranyl-phenyl)ethenyl]-4-chloranyl-2-nitro-benzene Openeye Name: 1-[(E)-2-(2-bromo-4-chloro-phenyl)vinyl]-4-chloro-2-nitro-benzene CAS Name: 1-[(E)-2-(2-bromo-4-chlorophenyl)ethenyl]-4-chloro-2-nitrobenzene IUPAC Name: 1-[(E)-2-(2-bromo-4-chlorophenyl)ethenyl]-4-chloro-2-nitrobenzene Traditional Name: 1-[(E)-2-(2-bromo-4-chloro-phenyl)vinyl]-4-chloro-2-nitro-benzene Formula: C14H8BrCl2NO2 MolecularWeight: 373.02882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=CC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrCl2NO2/c15-13-7-11(16)5-3-9(13)1-2-10-4-6-12(17)8-14(10)18(19)20/h1-8H/b2-1+