1,2,5-tris(chloranyl)-4-nitro-3-(phenylmethyl)benzene

Systemtic Name: 1,2,5-tris(chloranyl)-4-nitro-3-(phenylmethyl)benzene Openeye Name: 3-benzyl-1,2,5-trichloro-4-nitro-benzene CAS Name: 1,2,5-trichloro-4-nitro-3-(phenylmethyl)benzene IUPAC Name: 3-benzyl-1,2,5-trichloro-4-nitrobenzene Traditional Name: 3-benzyl-1,2,5-trichloro-4-nitro-benzene Formula: C13H8Cl3NO2 MolecularWeight: 316.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=CC(=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl3NO2/c14-10-7-11(15)13(17(18)19)9(12(10)16)6-8-4-2-1-3-5-8/h1-5,7H,6H2