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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,4-dimethylphenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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