2-[3-(4-chlorophenyl)-2-nitro-1-benzofuran-7-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-2-nitro-1-benzofuran-7-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-2-nitro-benzofuran-7-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-2-nitro-7-benzofuranyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-2-nitro-1-benzofuran-7-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-2-nitro-benzofuran-7-yl]acetic acid Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)OC(=C2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)OC(=C2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO5/c17-11-6-4-9(5-7-11)14-12-3-1-2-10(8-13(19)20)15(12)23-16(14)18(21)22/h1-7H,8H2,(H,19,20)