1-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-phenylethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-phenyl-ethanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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