(2-chloranyl-5-nitro-phenyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(3,4-dimethylphenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(3,4-dimethylphenyl)methanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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