1-[(E)-2-chloranylethenyl]selanyl-3-nitro-benzene

Systemtic Name: 1-[(E)-2-chloranylethenyl]selanyl-3-nitro-benzene Openeye Name: 1-[(E)-2-chlorovinyl]selanyl-3-nitro-benzene CAS Name: 1-[[(E)-2-chloroethenyl]seleno]-3-nitrobenzene IUPAC Name: 1-[(E)-2-chloroethenyl]selanyl-3-nitrobenzene Traditional Name: 1-[[(E)-2-chlorovinyl]seleno]-3-nitro-benzene Formula: C8H6ClNO2Se MolecularWeight: 262.55174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[Se]C=CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO2Se/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-6H/b5-4+