2-(chloromethyl)-1-methoxy-4-nitro-benzene

Systemtic Name: 2-(chloromethyl)-1-methoxy-4-nitro-benzene Openeye Name: 2-(chloromethyl)-1-methoxy-4-nitro-benzene CAS Name: 2-(chloromethyl)-1-methoxy-4-nitrobenzene IUPAC Name: 2-(chloromethyl)-1-methoxy-4-nitrobenzene Traditional Name: 2-(chloromethyl)-1-methoxy-4-nitro-benzene Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,5H2,1H3