1-[[4-(chloromethyl)phenoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[4-(chloromethyl)phenoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[4-(chloromethyl)phenoxy]methyl]-2-nitro-benzene CAS Name: 1-[[4-(chloromethyl)phenoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[4-(chloromethyl)phenoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[4-(chloromethyl)phenoxy]methyl]-2-nitro-benzene Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c15-9-11-5-7-13(8-6-11)19-10-12-3-1-2-4-14(12)16(17)18/h1-8H,9-10H2