1-chloranyl-4-methyl-5-nitro-2-phenyl-benzene

Systemtic Name: 1-chloranyl-4-methyl-5-nitro-2-phenyl-benzene Openeye Name: 1-chloro-4-methyl-5-nitro-2-phenyl-benzene CAS Name: 1-chloro-4-methyl-5-nitro-2-phenylbenzene IUPAC Name: 1-chloro-4-methyl-5-nitro-2-phenylbenzene Traditional Name: 1-chloro-4-methyl-5-nitro-2-phenyl-benzene Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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