(4-chloranyl-3-methyl-phenyl)-(4-chloranyl-3-nitro-phenyl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-methylphenyl)-(4-chloro-3-nitrophenyl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(4-chloro-3-nitro-phenyl)methanone Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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