4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitro-benzene

Systemtic Name: 4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[[3-(chloromethyl)phenoxy]methyl]-1-methoxy-2-nitro-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClNO4/c1-20-15-6-5-12(8-14(15)17(18)19)10-21-13-4-2-3-11(7-13)9-16/h2-8H,9-10H2,1H3