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

Systemtic Name: 1-[[3-(chloromethyl)phenoxy]methyl]-3-nitro-benzene Openeye Name: 1-[[3-(chloromethyl)phenoxy]methyl]-3-nitro-benzene CAS Name: 1-[[3-(chloromethyl)phenoxy]methyl]-3-nitrobenzene IUPAC Name: 1-[[3-(chloromethyl)phenoxy]methyl]-3-nitrobenzene Traditional Name: 1-[[3-(chloromethyl)phenoxy]methyl]-3-nitro-benzene Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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