[2-(4-chlorophenyl)indolizin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C22H15ClN2O3 MolecularWeight: 390.8191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O3/c1-14-12-16(7-10-20(14)25(27)28)22(26)21-19(15-5-8-17(23)9-6-15)13-18-4-2-3-11-24(18)21/h2-13H,1H3