2-chloranyl-1-[4-(4-methoxyphenoxy)butoxy]-4-nitro-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClNO5/c1-22-14-5-7-15(8-6-14)23-10-2-3-11-24-17-9-4-13(19(20)21)12-16(17)18/h4-9,12H,2-3,10-11H2,1H3