1-(4-chlorophenyl)-3-methyl-5-nitro-benzene

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5-nitro-benzene Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-nitro-benzene CAS Name: 1-(4-chlorophenyl)-3-methyl-5-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5-nitrobenzene Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-nitro-benzene Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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