3-(chloromethyl)-1,2-dimethyl-4-nitro-benzene

Systemtic Name: 3-(chloromethyl)-1,2-dimethyl-4-nitro-benzene Openeye Name: 3-(chloromethyl)-1,2-dimethyl-4-nitro-benzene CAS Name: 3-(chloromethyl)-1,2-dimethyl-4-nitrobenzene IUPAC Name: 3-(chloromethyl)-1,2-dimethyl-4-nitrobenzene Traditional Name: 3-(chloromethyl)-1,2-dimethyl-4-nitro-benzene Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])CCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])CCl)C

InChI

InChI=1S/C9H10ClNO2/c1-6-3-4-9(11(12)13)8(5-10)7(6)2/h3-4H,5H2,1-2H3