2-[[2-(4-chloranyl-3-nitro-phenyl)phenyl]methoxy]ethanoate

Systemtic Name: 2-[[2-(4-chloranyl-3-nitro-phenyl)phenyl]methoxy]ethanoate Openeye Name: 2-[[2-(4-chloro-3-nitro-phenyl)phenyl]methoxy]acetate CAS Name: 2-[[2-(4-chloro-3-nitrophenyl)phenyl]methoxy]acetate IUPAC Name: 2-[[2-(4-chloro-3-nitrophenyl)phenyl]methoxy]acetate Traditional Name: 2-[2-(4-chloro-3-nitro-phenyl)benzyl]oxyacetate Formula: C15H11ClNO5- MolecularWeight: 320.70454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO5/c16-13-6-5-10(7-14(13)17(20)21)12-4-2-1-3-11(12)8-22-9-15(18)19/h1-7H,8-9H2,(H,18,19)/p-1