[2,4-bis(chloranyl)-5-nitro-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [2,4-bis(chloranyl)-5-nitro-phenyl]-(4-methylphenyl)methanone Openeye Name: (2,4-dichloro-5-nitro-phenyl)-(p-tolyl)methanone CAS Name: (2,4-dichloro-5-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (2,4-dichloro-5-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (2,4-dichloro-5-nitro-phenyl)-(p-tolyl)methanone Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2NO3/c1-8-2-4-9(5-3-8)14(18)10-6-13(17(19)20)12(16)7-11(10)15/h2-7H,1H3