(3-bromophenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (3-bromophenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (3-bromophenyl)-(2-phenylindolizin-3-yl)methanone CAS Name: (3-bromophenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (3-bromophenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (3-bromophenyl)-(2-phenylindolizin-3-yl)methanone Formula: C21H14BrNO MolecularWeight: 376.24596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H14BrNO/c22-17-10-6-9-16(13-17)21(24)20-19(15-7-2-1-3-8-15)14-18-11-4-5-12-23(18)20/h1-14H