2-chloranyl-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[3-(2-ethoxyphenoxy)propoxy]-4-nitro-benzene Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClNO5/c1-2-22-16-6-3-4-7-17(16)24-11-5-10-23-15-9-8-13(19(20)21)12-14(15)18/h3-4,6-9,12H,2,5,10-11H2,1H3