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

Systemtic Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-chloranyl-2-nitro-benzene Openeye Name: 1-[(E)-2-(2-bromophenyl)vinyl]-4-chloro-2-nitro-benzene CAS Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-chloro-2-nitrobenzene IUPAC Name: 1-[(E)-2-(2-bromophenyl)ethenyl]-4-chloro-2-nitrobenzene Traditional Name: 1-[(E)-2-(2-bromophenyl)vinyl]-4-chloro-2-nitro-benzene Formula: C14H9BrClNO2 MolecularWeight: 338.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClNO2/c15-13-4-2-1-3-10(13)5-6-11-7-8-12(16)9-14(11)17(18)19/h1-9H/b6-5+