1-(4-chlorophenyl)-2-methyl-3-nitro-benzene

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-3-nitro-benzene Openeye Name: 1-(4-chlorophenyl)-2-methyl-3-nitro-benzene CAS Name: 1-(4-chlorophenyl)-2-methyl-3-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)-2-methyl-3-nitrobenzene Traditional Name: 1-(4-chlorophenyl)-2-methyl-3-nitro-benzene Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO2/c1-9-12(3-2-4-13(9)15(16)17)10-5-7-11(14)8-6-10/h2-8H,1H3