1-[[3-(chloromethyl)phenoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[3-(chloromethyl)phenoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[3-(chloromethyl)phenoxy]methyl]-2-nitro-benzene CAS Name: 1-[[3-(chloromethyl)phenoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[3-(chloromethyl)phenoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[3-(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=CC(=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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