1-[4-(4-chlorophenyl)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-3-nitro-phenyl]ethanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c1-9(17)11-4-7-13(14(8-11)16(18)19)10-2-5-12(15)6-3-10/h2-8H,1H3