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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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