2-(2-chloranyl-6-nitro-phenyl)-1-phenyl-ethanone

Systemtic Name: 2-(2-chloranyl-6-nitro-phenyl)-1-phenyl-ethanone Openeye Name: 2-(2-chloro-6-nitro-phenyl)-1-phenyl-ethanone CAS Name: 2-(2-chloro-6-nitrophenyl)-1-phenylethanone IUPAC Name: 2-(2-chloro-6-nitrophenyl)-1-phenylethanone Traditional Name: 2-(2-chloro-6-nitro-phenyl)-1-phenyl-ethanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO3/c15-12-7-4-8-13(16(18)19)11(12)9-14(17)10-5-2-1-3-6-10/h1-8H,9H2