1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitro-benzene

Systemtic Name: 1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitro-benzene Openeye Name: 1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitro-benzene CAS Name: 1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitrobenzene IUPAC Name: 1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitrobenzene Traditional Name: 1-(chloromethyl)-2,3,4,5-tetramethyl-6-nitro-benzene Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)CCl)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)CCl)[N+](=O)[O-])C)C

InChI

InChI=1S/C11H14ClNO2/c1-6-7(2)9(4)11(13(14)15)10(5-12)8(6)3/h5H2,1-4H3