(2-chlorophenyl)-(3-nitrophenyl)methanone

Systemtic Name: (2-chlorophenyl)-(3-nitrophenyl)methanone Openeye Name: (2-chlorophenyl)-(3-nitrophenyl)methanone CAS Name: (2-chlorophenyl)-(3-nitrophenyl)methanone IUPAC Name: (2-chlorophenyl)-(3-nitrophenyl)methanone Traditional Name: (2-chlorophenyl)-(3-nitrophenyl)methanone Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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