1-(2-chloroethyloxy)-4-nitro-benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-nitro-benzene Openeye Name: 1-(2-chloroethoxy)-4-nitro-benzene CAS Name: 1-(2-chloroethoxy)-4-nitrobenzene IUPAC Name: 1-(2-chloroethoxy)-4-nitrobenzene Traditional Name: 1-(2-chloroethoxy)-4-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCCl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCCl

InChI

InChI=1S/C8H8ClNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2