2-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-1,3-dimethoxy-benzene

Systemtic Name: 2-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-1,3-dimethoxy-benzene Openeye Name: 2-[3-(2-chloro-4-nitro-phenoxy)propoxy]-1,3-dimethoxy-benzene CAS Name: 2-[3-(2-chloro-4-nitrophenoxy)propoxy]-1,3-dimethoxybenzene IUPAC Name: 2-[3-(2-chloro-4-nitrophenoxy)propoxy]-1,3-dimethoxybenzene Traditional Name: 2-[3-(2-chloro-4-nitro-phenoxy)propoxy]-1,3-dimethoxy-benzene Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClNO6/c1-22-15-5-3-6-16(23-2)17(15)25-10-4-9-24-14-8-7-12(19(20)21)11-13(14)18/h3,5-8,11H,4,9-10H2,1-2H3