(3-azanyl-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-6-nitro-benzofuran-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-6-nitro-2-benzofuranyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-6-nitro-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-6-nitro-benzofuran-2-yl)-(4-chlorophenyl)methanone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(O2)C=C(C=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C15H9ClN2O4/c16-9-3-1-8(2-4-9)14(19)15-13(17)11-6-5-10(18(20)21)7-12(11)22-15/h1-7H,17H2