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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene Openeye Name: 1-[2-(4-chlorophenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene CAS Name: 1-[2-(4-chlorophenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitrobenzene IUPAC Name: 1-[2-(4-chlorophenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitrobenzene Traditional Name: 1-[2-(4-chlorophenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO5/c1-26-18-7-2-15(3-8-18)20-14-17(23(24)25)6-11-21(20)28-13-12-27-19-9-4-16(22)5-10-19/h2-11,14H,12-13H2,1H3