2-methyl-1-phenyl-indolizine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2-methyl-1-phenyl-indolizine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2-methyl-1-phenyl-indolizine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-methyl-1-phenylindolizine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2-methyl-1-phenylindolizine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2-methyl-1-phenyl-indolizine; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

CC1=CN2C=CC=CC2=C1C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C15H13N.ClH3O4/c1-12-11-16-10-6-5-9-14(16)15(12)13-7-3-2-4-8-13;2-1(3,4)5/h2-11H,1H3;(H3,2,3,4,5)