1-(1-benzofuran-2-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone CAS Name: 1-(2-benzofuranyl)-2-(2-chloro-4-nitrophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(2-chloro-4-nitrophenoxy)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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