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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[2-(3-chlorophenoxy)ethoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[2-(3-chlorophenoxy)ethoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[2-(3-chlorophenoxy)ethoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-[2-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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