2-[3-(4-chloranylphenoxy)-2-nitro-phenyl]ethanoic acid

Systemtic Name: 2-[3-(4-chloranylphenoxy)-2-nitro-phenyl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenoxy)-2-nitro-phenyl]acetic acid CAS Name: 2-[3-(4-chlorophenoxy)-2-nitrophenyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenoxy)-2-nitrophenyl]acetic acid Traditional Name: 2-[3-(4-chlorophenoxy)-2-nitro-phenyl]acetic acid Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c15-10-4-6-11(7-5-10)21-12-3-1-2-9(8-13(17)18)14(12)16(19)20/h1-7H,8H2,(H,17,18)