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

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O4/c1-29-20-10-7-15(12-19(20)25(27)28)22(26)21-18(14-5-8-16(23)9-6-14)13-17-4-2-3-11-24(17)21/h2-13H,1H3