(2-chlorophenyl)-(5-nitro-2-pyrrol-1-yl-phenyl)methanone

Systemtic Name: (2-chlorophenyl)-(5-nitro-2-pyrrol-1-yl-phenyl)methanone Openeye Name: (2-chlorophenyl)-(5-nitro-2-pyrrol-1-yl-phenyl)methanone CAS Name: (2-chlorophenyl)-[5-nitro-2-(1-pyrrolyl)phenyl]methanone IUPAC Name: (2-chlorophenyl)-(5-nitro-2-pyrrol-1-ylphenyl)methanone Traditional Name: (2-chlorophenyl)-(5-nitro-2-pyrrol-1-yl-phenyl)methanone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3C=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-15-6-2-1-5-13(15)17(21)14-11-12(20(22)23)7-8-16(14)19-9-3-4-10-19/h1-11H