2-(4-chloranyl-2-nitro-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-2-phenyl-ethanoic acid Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-2-phenyl-acetic acid CAS Name: 2-(4-chloro-2-nitrophenoxy)-2-phenylacetic acid IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-2-phenylacetic acid Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-2-phenyl-acetic acid Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c15-10-6-7-12(11(8-10)16(19)20)21-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)