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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(4-chlorophenyl)-3-indolizinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Traditional Name: (2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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