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

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(2-nitrophenyl)methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-nitrophenyl)methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-(2-nitrophenyl)methanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-(2-nitrophenyl)methanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-nitrophenyl)methanone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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