2-(chloromethyl)-4-nitro-1-octan-2-yloxy-benzene

Systemtic Name: 2-(chloromethyl)-4-nitro-1-octan-2-yloxy-benzene Openeye Name: 2-(chloromethyl)-1-(1-methylheptoxy)-4-nitro-benzene CAS Name: 2-(chloromethyl)-4-nitro-1-octan-2-yloxybenzene IUPAC Name: 2-(chloromethyl)-4-nitro-1-octan-2-yloxybenzene Traditional Name: 2-(chloromethyl)-1-(1-methylheptoxy)-4-nitro-benzene Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])CCl

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])CCl

InChI

InChI=1S/C15H22ClNO3/c1-3-4-5-6-7-12(2)20-15-9-8-14(17(18)19)10-13(15)11-16/h8-10,12H,3-7,11H2,1-2H3