[2-(4-bromophenyl)-6-methyl-7-phenyl-indolizin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-bromophenyl)-6-methyl-7-phenyl-indolizin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-bromophenyl)-6-methyl-7-phenyl-indolizin-1-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-bromophenyl)-6-methyl-7-phenyl-1-indolizinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-bromophenyl)-6-methyl-7-phenylindolizin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-bromophenyl)-6-methyl-7-phenyl-indolizin-1-yl]-(4-nitrophenyl)methanone Formula: C28H19BrN2O3 MolecularWeight: 511.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=C2C=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CN2C=C(C(=C2C=C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H19BrN2O3/c1-18-16-30-17-25(20-7-11-22(29)12-8-20)27(26(30)15-24(18)19-5-3-2-4-6-19)28(32)21-9-13-23(14-10-21)31(33)34/h2-17H,1H3