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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(4-chlorophenyl)-3-indolizinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O3/c22-15-7-4-13(5-8-15)17-12-16-3-1-2-10-24(16)20(17)21(26)14-6-9-18(23)19(11-14)25(27)28/h1-12H