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

Systemtic Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone CAS Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-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(=CC=C1C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CNC=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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