[2-(4-chlorophenyl)indolizin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-nitrophenyl)methanone Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-16-8-4-14(5-9-16)19-13-18-3-1-2-12-23(18)20(19)21(25)15-6-10-17(11-7-15)24(26)27/h1-13H