(5-chloranyl-1-benzofuran-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(3-nitrophenyl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(3-nitrophenyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3-nitrophenyl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(3-nitrophenyl)methanone Formula: C15H8ClNO4 MolecularWeight: 301.68132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H8ClNO4/c16-11-4-5-13-10(6-11)8-14(21-13)15(18)9-2-1-3-12(7-9)17(19)20/h1-8H