1-[1-(4-chloranylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-[1-(4-chloranylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-[1-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-[1-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-[1-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-[1-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO5/c1-10(23-12-6-4-11(17)5-7-12)13-8-15(21-2)16(22-3)9-14(13)18(19)20/h4-10H,1-3H3