2-[2-(3-chloranylphenoxy)ethoxy]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethoxy]-1-methoxy-4-nitro-benzene Openeye Name: 2-[2-(3-chlorophenoxy)ethoxy]-1-methoxy-4-nitro-benzene CAS Name: 2-[2-(3-chlorophenoxy)ethoxy]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[2-(3-chlorophenoxy)ethoxy]-1-methoxy-4-nitrobenzene Traditional Name: 2-[2-(3-chlorophenoxy)ethoxy]-1-methoxy-4-nitro-benzene Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO5/c1-20-14-6-5-12(17(18)19)10-15(14)22-8-7-21-13-4-2-3-11(16)9-13/h2-6,9-10H,7-8H2,1H3