(4-chloranyl-3-nitro-phenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]methanone Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O3/c1-14-20(15-7-3-2-4-8-15)18-9-5-6-12-24(18)21(14)22(26)16-10-11-17(23)19(13-16)25(27)28/h5-7,9-13H,2-4,8H2,1H3