1-[[4-(2-chloroethyloxy)phenyl]methoxy]-2-nitro-benzene

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methoxy]-2-nitro-benzene Openeye Name: 1-[[4-(2-chloroethoxy)phenyl]methoxy]-2-nitro-benzene CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methoxy]-2-nitrobenzene IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methoxy]-2-nitrobenzene Traditional Name: 1-[4-(2-chloroethoxy)benzyl]oxy-2-nitro-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)OCCCl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C15H14ClNO4/c16-9-10-20-13-7-5-12(6-8-13)11-21-15-4-2-1-3-14(15)17(18)19/h1-8H,9-11H2