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

Systemtic Name: 1-chloranyl-4-[(2-methoxyphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(2-methoxyphenoxy)methyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(2-methoxyphenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(2-methoxyphenoxy)methyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(2-methoxyphenoxy)methyl]-2-nitro-benzene Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO4/c1-19-13-4-2-3-5-14(13)20-9-10-6-7-11(15)12(8-10)16(17)18/h2-8H,9H2,1H3