(4-chloranyl-3-nitro-phenyl)-(2,4-dimethylphenyl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2,4-dimethylphenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2,4-dimethylphenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2,4-dimethylphenyl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2,4-dimethylphenyl)methanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c1-9-3-5-12(10(2)7-9)15(18)11-4-6-13(16)14(8-11)17(19)20/h3-8H,1-2H3