(4-chlorophenyl)-(3-nitrophenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3-nitrophenyl)methanone Openeye Name: (4-chlorophenyl)-(3-nitrophenyl)methanone CAS Name: (4-chlorophenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(3-nitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(3-nitrophenyl)methanone Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO3/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(8-10)15(17)18/h1-8H