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

Systemtic Name: 2-chloranyl-1-[3-(3-methoxyphenoxy)propoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[3-(3-methoxyphenoxy)propoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[3-(3-methoxyphenoxy)propoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[3-(3-methoxyphenoxy)propoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[3-(3-methoxyphenoxy)propoxy]-4-nitro-benzene Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO5/c1-21-13-4-2-5-14(11-13)22-8-3-9-23-16-7-6-12(18(19)20)10-15(16)17/h2,4-7,10-11H,3,8-9H2,1H3