[4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone CAS Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(2-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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